CAS RN: 53314-04-8
CAS Name: 4,5-diphenylpyrazolo[1,5-a]quinoline-2,3-dicarbonitrile
OPENEYE Name: 4,5-diphenylpyrazolo[1,5-a]quinoline-2,3-dicarbonitrile
IUPAC Name: 4,5-diphenylpyrazolo[1,5-a]quinoline-2,3-dicarbonitrile
SYSTEMATIC NAME: 4,5-diphenylpyrazolo[1,5-a]quinoline-2,3-dicarbonitrile
MOLECULAR FORMULA: C25H14N4
MOLECULAR WEIGHT: 370.40546
SMILES: C1=CC=C(C=C1)C2=C(C3=C(C(=NN3C4=CC=CC=C42)C#N)C#N)C5=CC=CC=C5
Structure:
CAS RN: 37944-44-8
CAS Name: 4,5,6,7-tetraphenyl-2,3-bis(trifluoromethyl)pyrazolo[1,5-a]pyridine
OPENEYE Name: 4,5,6,7-tetraphenyl-2,3-bis(trifluoromethyl)pyrazolo[1,5-a]pyridine
IUPAC Name: 4,5,6,7-tetraphenyl-2,3-bis(trifluoromethyl)pyrazolo[1,5-a]pyridine
SYSTEMATIC NAME: 4,5,6,7-tetraphenyl-2,3-bis(trifluoromethyl)pyrazolo[1,5-a]pyridine
MOLECULAR FORMULA: C33H20F6N2
MOLECULAR WEIGHT: 558.515719
SMILES: C1=CC=C(C=C1)C2=C(C3=C(C(=NN3C(=C2C4=CC=CC=C4)C5=CC=CC=C5)C(F)(F)F)C(F)(F)F)C6=CC=CC=C6
Structure:
CAS RN: 37944-45-9
CAS Name: 4,5-diphenyl-2,3-bis(trifluoromethyl)pyrazolo[1,5-a]quinoline
OPENEYE Name: 4,5-diphenyl-2,3-bis(trifluoromethyl)pyrazolo[1,5-a]quinoline
IUPAC Name: 4,5-diphenyl-2,3-bis(trifluoromethyl)pyrazolo[1,5-a]quinoline
SYSTEMATIC NAME: 4,5-diphenyl-2,3-bis(trifluoromethyl)pyrazolo[1,5-a]quinoline
MOLECULAR FORMULA: C25H14F6N2
MOLECULAR WEIGHT: 456.382479
SMILES: C1=CC=C(C=C1)C2=C(C3=C(C(=NN3C4=CC=CC=C42)C(F)(F)F)C(F)(F)F)C5=CC=CC=C5
Structure:
CAS RN: 54415-21-3
CAS Name: 1-(2-acetyl-4,5,6,7-tetraphenyl-3-pyrazolo[1,5-a]pyridinyl)ethanone
OPENEYE Name: 1-(2-acetyl-4,5,6,7-tetraphenyl-pyrazolo[1,5-a]pyridin-3-yl)ethanone
IUPAC Name: 1-(2-acetyl-4,5,6,7-tetraphenylpyrazolo[1,5-a]pyridin-3-yl)ethanone
SYSTEMATIC NAME: 1-(2-ethanoyl-4,5,6,7-tetraphenyl-pyrazolo[1,5-a]pyridin-3-yl)ethanone
MOLECULAR FORMULA: C35H26N2O2
MOLECULAR WEIGHT: 506.59314
SMILES: CC(=O)C1=C2C(=C(C(=C(N2N=C1C(=O)C)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
Structure:
CAS RN: 18209-08-0
CAS Name: 5,6a-diethyl-3-methyl-3a,4-diphenyl-3H-cyclopenta[c]pyrazol-6-one
OPENEYE Name: 5,6a-diethyl-3-methyl-3a,4-diphenyl-3H-cyclopenta[c]pyrazol-6-one
IUPAC Name: 5,6a-diethyl-3-methyl-3a,4-diphenyl-3H-cyclopenta[c]pyrazol-6-one
SYSTEMATIC NAME: 5,6a-diethyl-3-methyl-3a,4-diphenyl-3H-cyclopenta[c]pyrazol-6-one
MOLECULAR FORMULA: C23H24N2O
MOLECULAR WEIGHT: 344.44946
SMILES: CCC1=C(C2(C(N=NC2(C1=O)CC)C)C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 54415-23-5
CAS Name: 2-benzoyl-4,5,6,7-tetraphenyl-3-pyrazolo[1,5-a]pyridinecarboxylic acid methyl ester
OPENEYE Name: methyl 2-benzoyl-4,5,6,7-tetraphenyl-pyrazolo[1,5-a]pyridine-3-carboxylate
IUPAC Name: methyl 2-benzoyl-4,5,6,7-tetraphenylpyrazolo[1,5-a]pyridine-3-carboxylate
SYSTEMATIC NAME: methyl 4,5,6,7-tetraphenyl-2-(phenylcarbonyl)pyrazolo[1,5-a]pyridine-3-carboxylate
MOLECULAR FORMULA: C40H28N2O3
MOLECULAR WEIGHT: 584.66192
SMILES: COC(=O)C1=C2C(=C(C(=C(N2N=C1C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
Structure:
CAS RN: 54415-29-1
CAS Name: 1-(2H-phenanthro[9,10-c]pyrazol-3-yl)ethanone
OPENEYE Name: 1-(2H-phenanthro[9,10-c]pyrazol-3-yl)ethanone
IUPAC Name: 1-(2H-phenanthro[9,10-c]pyrazol-3-yl)ethanone
SYSTEMATIC NAME: 1-(2H-phenanthro[9,10-c]pyrazol-3-yl)ethanone
MOLECULAR FORMULA: C17H12N2O
MOLECULAR WEIGHT: 260.28998
SMILES: CC(=O)C1=C2C3=CC=CC=C3C4=CC=CC=C4C2=NN1
Structure:
CAS RN: 16650-36-5
CAS Name: 1a,7b-dihydro-1H-cyclopropa[a]naphthalene-1-carboxylic acid
OPENEYE Name: 1a,7b-dihydro-1H-cyclopropa[a]naphthalene-1-carboxylic acid
IUPAC Name: 1a,7b-dihydro-1H-cyclopropa[a]naphthalene-1-carboxylic acid
SYSTEMATIC NAME: 1a,7b-dihydro-1H-cyclopropa[a]naphthalene-1-carboxylic acid
MOLECULAR FORMULA: C12H10O2
MOLECULAR WEIGHT: 186.2066
SMILES: C1=CC=C2C3C(C3C(=O)O)C=CC2=C1
Structure:
CAS RN: 37944-47-1
CAS Name: 4,5,6,7-tetraphenyl-2-pyrazolo[1,5-a]pyridinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 4,5,6,7-tetraphenylpyrazolo[1,5-a]pyridine-2-carboxylate
IUPAC Name: ethyl 4,5,6,7-tetraphenylpyrazolo[1,5-a]pyridine-2-carboxylate
SYSTEMATIC NAME: ethyl 4,5,6,7-tetraphenylpyrazolo[1,5-a]pyridine-2-carboxylate
MOLECULAR FORMULA: C34H26N2O2
MOLECULAR WEIGHT: 494.58244
SMILES: CCOC(=O)C1=NN2C(=C1)C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
Structure:
CAS RN: 54415-28-0
CAS Name: 2H-phenanthro[9,10-c]pyrazole-3-carboxylic acid methyl ester
OPENEYE Name: methyl 2H-phenanthro[9,10-c]pyrazole-3-carboxylate
IUPAC Name: methyl 2H-phenanthro[9,10-c]pyrazole-3-carboxylate
SYSTEMATIC NAME: methyl 2H-phenanthro[9,10-c]pyrazole-3-carboxylate
MOLECULAR FORMULA: C17H12N2O2
MOLECULAR WEIGHT: 276.28938
SMILES: COC(=O)C1=C2C3=CC=CC=C3C4=CC=CC=C4C2=NN1
Structure:
CAS RN: 521-51-7
CAS Name: 1-(2,5-dihydroxy-3,4,6-trimethoxyphenyl)-3-phenyl-2-propen-1-one
OPENEYE Name: 1-(2,5-dihydroxy-3,4,6-trimethoxy-phenyl)-3-phenyl-prop-2-en-1-one
IUPAC Name: 1-(2,5-dihydroxy-3,4,6-trimethoxyphenyl)-3-phenylprop-2-en-1-one
SYSTEMATIC NAME: 3-phenyl-1-[2,4,5-trimethoxy-3,6-bis(oxidanyl)phenyl]prop-2-en-1-one
MOLECULAR FORMULA: C18H18O6
MOLECULAR WEIGHT: 330.33192
SMILES: COC1=C(C(=C(C(=C1C(=O)C=CC2=CC=CC=C2)O)OC)OC)O
Structure:
CAS RN: 59324-26-4
CAS Name: 1,2,3,10-tetrahydrocyclopenta[c][1,10]phenanthrolin-11-one
OPENEYE Name: 1,2,3,10-tetrahydrocyclopenta[c][1,10]phenanthrolin-11-one
IUPAC Name: 1,2,3,10-tetrahydrocyclopenta[c][1,10]phenanthrolin-11-one
SYSTEMATIC NAME: 1,2,3,10-tetrahydrocyclopenta[c][1,10]phenanthrolin-11-one
MOLECULAR FORMULA: C15H12N2O
MOLECULAR WEIGHT: 236.26858
SMILES: C1CC2=C(C1)C(=O)NC3=C2C=CC4=C3N=CC=C4
Structure:
CAS RN: 59324-25-3
CAS Name: N-(8-quinolinyl)-2-(8-quinolinylamino)-1-cyclopentenecarboxamide
OPENEYE Name: N-(8-quinolyl)-2-(8-quinolylamino)cyclopentene-1-carboxamide
IUPAC Name: N-quinolin-8-yl-2-(quinolin-8-ylamino)cyclopentene-1-carboxamide
SYSTEMATIC NAME: N-quinolin-8-yl-2-(quinolin-8-ylamino)cyclopentene-1-carboxamide
MOLECULAR FORMULA: C24H20N4O
MOLECULAR WEIGHT: 380.4418
SMILES: C1CC(=C(C1)NC2=CC=CC3=C2N=CC=C3)C(=O)NC4=CC=CC5=C4N=CC=C5
Structure:
CAS RN: 66262-71-3
CAS Name: 2-oxo-N-(8-quinolinyl)-1-cyclopentanecarboxamide
OPENEYE Name: 2-oxo-N-(8-quinolyl)cyclopentanecarboxamide
IUPAC Name: 2-oxo-N-quinolin-8-ylcyclopentane-1-carboxamide
SYSTEMATIC NAME: 2-oxidanylidene-N-quinolin-8-yl-cyclopentane-1-carboxamide
MOLECULAR FORMULA: C15H14N2O2
MOLECULAR WEIGHT: 254.28386
SMILES: C1CC(C(=O)C1)C(=O)NC2=CC=CC3=C2N=CC=C3
Structure:
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