http://ChemLookup.com Compounds

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CAS RN: 62538-89-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H14ClN3O
MOLECULAR WEIGHT: 323.77626
SMILES: CC1=CN=C2N1C3=C(C=CC(=C3)Cl)N(C4=CC=CC=C42)C(=O)C
Structure:

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CAS RN: 62538-84-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H10N2S
MOLECULAR WEIGHT: 250.3183
SMILES: C1=CC=C2C(=C1)C3=NC=CN3C4=CC=CC=C4S2
Structure:

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CAS RN: 62538-83-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H13Cl2N3
MOLECULAR WEIGHT: 318.20052
SMILES: CC1=CN=C2N1C3=C(C=C(C=C3)Cl)NC4=CC=CC=C42.Cl
Structure:

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CAS RN: 62538-82-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H13Cl2N3
MOLECULAR WEIGHT: 318.20052
SMILES: CC1=CN=C2N1C3=C(C=CC(=C3)Cl)NC4=CC=CC=C42.Cl
Structure:

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CAS RN: 62538-81-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H14ClN3
MOLECULAR WEIGHT: 283.75546
SMILES: CC1=CN=C2N1C3=CC=CC=C3NC4=CC=CC=C42.Cl
Structure:

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CAS RN: 62538-80-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H13ClN2S
MOLECULAR WEIGHT: 300.80582
SMILES: CC1=CN=C2N1C3=CC=CC=C3SC4=CC=CC=C42.Cl
Structure:

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CAS RN: 62538-79-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H13ClN2O
MOLECULAR WEIGHT: 284.74022
SMILES: CC1=CN=C2N1C3=CC=CC=C3OC4=CC=CC=C42.Cl
Structure:

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CAS RN: 62538-15-2
CAS Name: N-(4-phenyl-1H-pyrazol-5-yl)acetamide
OPENEYE Name: N-(4-phenyl-1H-pyrazol-5-yl)acetamide
IUPAC Name: N-(4-phenyl-1H-pyrazol-5-yl)acetamide
SYSTEMATIC NAME: N-(4-phenyl-1H-pyrazol-5-yl)ethanamide
MOLECULAR FORMULA: C11H11N3O
MOLECULAR WEIGHT: 201.22454
SMILES: CC(=O)NC1=C(C=NN1)C2=CC=CC=C2
Structure:

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CAS RN: 62537-72-8
CAS Name: 1-phenyl-4-(1-pyrrolidinyl)-3H-1,5-benzodiazepin-2-one
OPENEYE Name: 1-phenyl-4-pyrrolidin-1-yl-3H-1,5-benzodiazepin-2-one
IUPAC Name: 1-phenyl-4-pyrrolidin-1-yl-3H-1,5-benzodiazepin-2-one
SYSTEMATIC NAME: 1-phenyl-4-pyrrolidin-1-yl-3H-1,5-benzodiazepin-2-one
MOLECULAR FORMULA: C19H19N3O
MOLECULAR WEIGHT: 305.37366
SMILES: C1CCN(C1)C2=NC3=CC=CC=C3N(C(=O)C2)C4=CC=CC=C4
Structure:

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CAS RN: 62537-70-6
CAS Name: 4-(dimethylamino)-1-phenyl-3H-1,5-benzodiazepin-2-one
OPENEYE Name: 4-(dimethylamino)-1-phenyl-3H-1,5-benzodiazepin-2-one
IUPAC Name: 4-(dimethylamino)-1-phenyl-3H-1,5-benzodiazepin-2-one
SYSTEMATIC NAME: 4-(dimethylamino)-1-phenyl-3H-1,5-benzodiazepin-2-one
MOLECULAR FORMULA: C17H17N3O
MOLECULAR WEIGHT: 279.33638
SMILES: CN(C)C1=NC2=CC=CC=C2N(C(=O)C1)C3=CC=CC=C3
Structure:

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CAS RN: 62537-66-0
CAS Name: 4-(diethylamino)-3-methyl-1,3-dihydro-1,5-benzodiazepin-2-one
OPENEYE Name: 4-(diethylamino)-3-methyl-1,3-dihydro-1,5-benzodiazepin-2-one
IUPAC Name: 4-(diethylamino)-3-methyl-1,3-dihydro-1,5-benzodiazepin-2-one
SYSTEMATIC NAME: 4-(diethylamino)-3-methyl-1,3-dihydro-1,5-benzodiazepin-2-one
MOLECULAR FORMULA: C14H19N3O
MOLECULAR WEIGHT: 245.32016
SMILES: CCN(CC)C1=NC2=CC=CC=C2NC(=O)C1C
Structure:

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CAS RN: 62537-62-6
CAS Name: 4-(diethylamino)-1,3-dihydro-1,5-benzodiazepin-2-one
OPENEYE Name: 4-(diethylamino)-1,3-dihydro-1,5-benzodiazepin-2-one
IUPAC Name: 4-(diethylamino)-1,3-dihydro-1,5-benzodiazepin-2-one
SYSTEMATIC NAME: 4-(diethylamino)-1,3-dihydro-1,5-benzodiazepin-2-one
MOLECULAR FORMULA: C13H17N3O
MOLECULAR WEIGHT: 231.29358
SMILES: CCN(CC)C1=NC2=CC=CC=C2NC(=O)C1
Structure:

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CAS RN: 62522-76-3
CAS Name: (3-chloro-2-hydroxypropyl) dihydrogen phosphate; N-cyclohexylcyclohexanamine
OPENEYE Name: (3-chloro-2-hydroxy-propyl) dihydrogen phosphate; N-cyclohexylcyclohexanamine
IUPAC Name: (3-chloro-2-hydroxypropyl) dihydrogen phosphate; N-cyclohexylcyclohexanamine
SYSTEMATIC NAME: (3-chloranyl-2-oxidanyl-propyl) dihydrogen phosphate; N-cyclohexylcyclohexanamine
MOLECULAR FORMULA: C15H31ClNO5P
MOLECULAR WEIGHT: 371.837101
SMILES: C1CCC(CC1)NC2CCCCC2.C(C(CCl)O)OP(=O)(O)O
Structure: