CAS RN: 19195-43-8
CAS Name: 6-tetrazolo[1,5-b]pyridazinamine
OPENEYE Name: tetrazolo[1,5-b]pyridazin-6-amine
IUPAC Name: tetrazolo[1,5-b]pyridazin-6-amine
SYSTEMATIC NAME: [1,2,3,4]tetrazolo[1,5-b]pyridazin-6-amine
MOLECULAR FORMULA: C4H4N6
MOLECULAR WEIGHT: 136.11476
SMILES: C1=CC2=NN=NN2N=C1N
Structure:
CAS RN: 17259-32-4
CAS Name: 4-(6-chloro-3-pyridazinyl)morpholine
OPENEYE Name: 4-(6-chloropyridazin-3-yl)morpholine
IUPAC Name: 4-(6-chloropyridazin-3-yl)morpholine
SYSTEMATIC NAME: 4-(6-chloranylpyridazin-3-yl)morpholine
MOLECULAR FORMULA: C8H10ClN3O
MOLECULAR WEIGHT: 199.6375
SMILES: C1COCCN1C2=NN=C(C=C2)Cl
Structure:
CAS RN: 52476-69-4
CAS Name: 4-[4-(3,5-dimethyl-1-pyrazolyl)-2-pyrimidinyl]morpholine
OPENEYE Name: 4-[4-(3,5-dimethylpyrazol-1-yl)pyrimidin-2-yl]morpholine
IUPAC Name: 4-[4-(3,5-dimethylpyrazol-1-yl)pyrimidin-2-yl]morpholine
SYSTEMATIC NAME: 4-[4-(3,5-dimethylpyrazol-1-yl)pyrimidin-2-yl]morpholine
MOLECULAR FORMULA: C13H17N5O
MOLECULAR WEIGHT: 259.30698
SMILES: CC1=CC(=NN1C2=NC(=NC=C2)N3CCOCC3)C
Structure:
CAS RN: 52476-70-7
CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-6-(4-methyl-1-piperazinyl)pyrimidine
OPENEYE Name: 4-(3,5-dimethylpyrazol-1-yl)-6-(4-methylpiperazin-1-yl)pyrimidine
IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-6-(4-methylpiperazin-1-yl)pyrimidine
SYSTEMATIC NAME: 4-(3,5-dimethylpyrazol-1-yl)-6-(4-methylpiperazin-1-yl)pyrimidine
MOLECULAR FORMULA: C14H20N6
MOLECULAR WEIGHT: 272.3488
SMILES: CC1=CC(=NN1C2=CC(=NC=N2)N3CCN(CC3)C)C
Structure:
CAS RN: 52476-68-3
CAS Name: 4-[6-(3,5-dimethyl-1-pyrazolyl)-4-pyrimidinyl]morpholine
OPENEYE Name: 4-[6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]morpholine
IUPAC Name: 4-[6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]morpholine
SYSTEMATIC NAME: 4-[6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]morpholine
MOLECULAR FORMULA: C13H17N5O
MOLECULAR WEIGHT: 259.30698
SMILES: CC1=CC(=NN1C2=CC(=NC=N2)N3CCOCC3)C
Structure:
CAS RN: 29334-67-6
CAS Name: 3-chloro-6-(3,5-dimethyl-1-pyrazolyl)pyridazine
OPENEYE Name: 3-chloro-6-(3,5-dimethylpyrazol-1-yl)pyridazine
IUPAC Name: 3-chloro-6-(3,5-dimethylpyrazol-1-yl)pyridazine
SYSTEMATIC NAME: 3-chloranyl-6-(3,5-dimethylpyrazol-1-yl)pyridazine
MOLECULAR FORMULA: C9H9ClN4
MOLECULAR WEIGHT: 208.64756
SMILES: CC1=CC(=NN1C2=NN=C(C=C2)Cl)C
Structure:
CAS RN: 52494-51-6
CAS Name: 6-(3,5-dimethyl-1-pyrazolyl)-[1,2,4]triazolo[3,4-a]phthalazine
OPENEYE Name: 6-(3,5-dimethylpyrazol-1-yl)-[1,2,4]triazolo[3,4-a]phthalazine
IUPAC Name: 6-(3,5-dimethylpyrazol-1-yl)-[1,2,4]triazolo[3,4-a]phthalazine
SYSTEMATIC NAME: 6-(3,5-dimethylpyrazol-1-yl)-[1,2,4]triazolo[3,4-a]phthalazine
MOLECULAR FORMULA: C14H12N6
MOLECULAR WEIGHT: 264.28528
SMILES: CC1=CC(=NN1C2=NN3C=NN=C3C4=CC=CC=C42)C
Structure:
CAS RN: 21517-30-6
CAS Name: [1,2,4]triazolo[3,4-a]phthalazin-6-ylhydrazine
OPENEYE Name: [1,2,4]triazolo[3,4-a]phthalazin-6-ylhydrazine
IUPAC Name: [1,2,4]triazolo[3,4-a]phthalazin-6-ylhydrazine
SYSTEMATIC NAME: [1,2,4]triazolo[3,4-a]phthalazin-6-yldiazane
MOLECULAR FORMULA: C9H8N6
MOLECULAR WEIGHT: 200.20002
SMILES: C1=CC=C2C(=C1)C(=NN3C2=NN=C3)NN
Structure:
CAS RN: 64269-68-7
CAS Name: 6-tetrazolo[5,1-a]phthalazinamine
OPENEYE Name: tetrazolo[5,1-a]phthalazin-6-amine
IUPAC Name: tetrazolo[5,1-a]phthalazin-6-amine
SYSTEMATIC NAME: [1,2,3,4]tetrazolo[5,1-a]phthalazin-6-amine
MOLECULAR FORMULA: C8H6N6
MOLECULAR WEIGHT: 186.17344
SMILES: C1=CC=C2C(=C1)C(=NN3C2=NN=N3)N
Structure:
CAS RN: 52494-49-2
CAS Name: 1,4-bis(3,5-dimethyl-1-pyrazolyl)phthalazine
OPENEYE Name: 1,4-bis(3,5-dimethylpyrazol-1-yl)phthalazine
IUPAC Name: 1,4-bis(3,5-dimethylpyrazol-1-yl)phthalazine
SYSTEMATIC NAME: 1,4-bis(3,5-dimethylpyrazol-1-yl)phthalazine
MOLECULAR FORMULA: C18H18N6
MOLECULAR WEIGHT: 318.37572
SMILES: CC1=CC(=NN1C2=NN=C(C3=CC=CC=C32)N4C(=CC(=N4)C)C)C
Structure:
CAS RN: 52476-67-2
CAS Name: 2,4-bis(3,5-dimethyl-1-pyrazolyl)pyrimidine
OPENEYE Name: 2,4-bis(3,5-dimethylpyrazol-1-yl)pyrimidine
IUPAC Name: 2,4-bis(3,5-dimethylpyrazol-1-yl)pyrimidine
SYSTEMATIC NAME: 2,4-bis(3,5-dimethylpyrazol-1-yl)pyrimidine
MOLECULAR FORMULA: C14H16N6
MOLECULAR WEIGHT: 268.31704
SMILES: CC1=CC(=NN1C2=NC(=NC=C2)N3C(=CC(=N3)C)C)C
Structure:
CAS RN: 54983-19-6
CAS Name: 4-[6-(4-aminophenyl)-1,2,4,5-tetrazin-3-yl]aniline
OPENEYE Name: 4-[6-(4-aminophenyl)-1,2,4,5-tetrazin-3-yl]aniline
IUPAC Name: 4-[6-(4-aminophenyl)-1,2,4,5-tetrazin-3-yl]aniline
SYSTEMATIC NAME: 4-[6-(4-aminophenyl)-1,2,4,5-tetrazin-3-yl]aniline
MOLECULAR FORMULA: C14H12N6
MOLECULAR WEIGHT: 264.28528
SMILES: C1=CC(=CC=C1C2=NN=C(N=N2)C3=CC=C(C=C3)N)N
Structure:
CAS RN: 30866-44-5
CAS Name: N-[(4-chlorophenyl)methylideneamino]-2-oxo-1-benzopyran-3-carboxamide
OPENEYE Name: N-[(4-chlorophenyl)methyleneamino]-2-oxo-chromene-3-carboxamide
IUPAC Name: N-[(4-chlorophenyl)methylideneamino]-2-oxochromene-3-carboxamide
SYSTEMATIC NAME: N-[(4-chlorophenyl)methylideneamino]-2-oxidanylidene-chromene-3-carboxamide
MOLECULAR FORMULA: C17H11ClN2O3
MOLECULAR WEIGHT: 326.73384
SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NN=CC3=CC=C(C=C3)Cl
Structure:
CAS RN: 30866-37-6
CAS Name: 2-cyano-3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methylideneamino]-2-propenamide
OPENEYE Name: 2-cyano-3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyleneamino]prop-2-enamide
IUPAC Name: 2-cyano-3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methylideneamino]prop-2-enamide
SYSTEMATIC NAME: 2-cyano-3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methylideneamino]prop-2-enamide
MOLECULAR FORMULA: C19H17N3O3
MOLECULAR WEIGHT: 335.35658
SMILES: COC1=CC=C(C=C1)C=C(C#N)C(=O)NN=CC2=CC=C(C=C2)OC
Structure:
CAS RN: 30866-38-7
CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethylideneamino)-2-cyano-2-propenamide
OPENEYE Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyleneamino)-2-cyano-prop-2-enamide
IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethylideneamino)-2-cyanoprop-2-enamide
SYSTEMATIC NAME: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethylideneamino)-2-cyano-prop-2-enamide
MOLECULAR FORMULA: C19H13N3O5
MOLECULAR WEIGHT: 363.32362
SMILES: C1OC2=C(O1)C=C(C=C2)C=C(C#N)C(=O)NN=CC3=CC4=C(C=C3)OCO4
Structure:
CAS RN: 30866-36-5
CAS Name: 2-cyano-3-(2,4-dichlorophenyl)-N-[(2,4-dichlorophenyl)methylideneamino]-2-propenamide
OPENEYE Name: 2-cyano-3-(2,4-dichlorophenyl)-N-[(2,4-dichlorophenyl)methyleneamino]prop-2-enamide
IUPAC Name: 2-cyano-3-(2,4-dichlorophenyl)-N-[(2,4-dichlorophenyl)methylideneamino]prop-2-enamide
SYSTEMATIC NAME: 2-cyano-3-(2,4-dichlorophenyl)-N-[(2,4-dichlorophenyl)methylideneamino]prop-2-enamide
MOLECULAR FORMULA: C17H9Cl4N3O
MOLECULAR WEIGHT: 413.08486
SMILES: C1=CC(=C(C=C1Cl)Cl)C=C(C#N)C(=O)NN=CC2=C(C=C(C=C2)Cl)Cl
Structure:
CAS RN: 30866-34-3
CAS Name: 3-(4-chlorophenyl)-N-[(4-chlorophenyl)methylideneamino]-2-cyano-2-propenamide
OPENEYE Name: 3-(4-chlorophenyl)-N-[(4-chlorophenyl)methyleneamino]-2-cyano-prop-2-enamide
IUPAC Name: 3-(4-chlorophenyl)-N-[(4-chlorophenyl)methylideneamino]-2-cyanoprop-2-enamide
SYSTEMATIC NAME: 3-(4-chlorophenyl)-N-[(4-chlorophenyl)methylideneamino]-2-cyano-prop-2-enamide
MOLECULAR FORMULA: C17H11Cl2N3O
MOLECULAR WEIGHT: 344.19474
SMILES: C1=CC(=CC=C1C=C(C#N)C(=O)NN=CC2=CC=C(C=C2)Cl)Cl
Structure:
CAS RN: 75458-16-1
CAS Name: 2-(4-chloro-2-nitrophenyl)isoindole-1,3-dione
OPENEYE Name: 2-(4-chloro-2-nitro-phenyl)isoindoline-1,3-dione
IUPAC Name: 2-(4-chloro-2-nitrophenyl)isoindole-1,3-dione
SYSTEMATIC NAME: 2-(4-chloranyl-2-nitro-phenyl)isoindole-1,3-dione
MOLECULAR FORMULA: C14H7ClN2O4
MOLECULAR WEIGHT: 302.66938
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]
Structure:
CAS RN: 69076-75-1
CAS Name: 2-[2-nitro-4-(trifluoromethyl)phenyl]isoindole-1,3-dione
OPENEYE Name: 2-[2-nitro-4-(trifluoromethyl)phenyl]isoindoline-1,3-dione
IUPAC Name: 2-[2-nitro-4-(trifluoromethyl)phenyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[2-nitro-4-(trifluoromethyl)phenyl]isoindole-1,3-dione
MOLECULAR FORMULA: C15H7F3N2O4
MOLECULAR WEIGHT: 336.22229
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]
Structure:
CAS RN: 40227-35-8
CAS Name: N-[2-[2-(phenylhydrazinylidene)ethylthio]ethylideneamino]aniline
OPENEYE Name: N-[2-[2-(phenylhydrazono)ethylsulfanyl]ethylideneamino]aniline
IUPAC Name: N-[2-[2-(phenylhydrazinylidene)ethylsulfanyl]ethylideneamino]aniline
SYSTEMATIC NAME: N-[2-[2-(phenylhydrazinylidene)ethylsulfanyl]ethylideneamino]aniline
MOLECULAR FORMULA: C16H18N4S
MOLECULAR WEIGHT: 298.40592
SMILES: C1=CC=C(C=C1)NN=CCSCC=NNC2=CC=CC=C2
Structure:
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