4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methyl]-2,3-dimethyl-1H-1,2-benzodiazepin-5-one

Systemtic Name: 4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methyl]-2,3-dimethyl-1H-1,2-benzodiazepin-5-one Openeye Name: 4-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)methyl]-2,3-dimethyl-1H-1,2-benzodiazepin-5-one CAS Name: 4-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)methyl]-2,3-dimethyl-1H-1,2-benzodiazepin-5-one IUPAC Name: 4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)methyl]-2,3-dimethyl-1H-1,2-benzodiazepin-5-one Traditional Name: 4-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)methyl]-2,3-dimethyl-1H-1,2-benzodiazepin-5-one Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2NN1C)CC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2NN1C)CC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C23H24N4O2/c1-15-19(22(28)18-12-8-9-13-21(18)24-25(15)3)14-20-16(2)26(4)27(23(20)29)17-10-6-5-7-11-17/h5-13,24H,14H2,1-4H3