7-chloranyl-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 7-chloranyl-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-chloro-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C26H22ClN5O2 MolecularWeight: 471.93818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3C(=O)NC4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3C(=O)NC4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C26H22ClN5O2/c1-16-22(26(34)32(31(16)2)19-11-7-4-8-12-19)29-24-25(33)28-21-14-13-18(27)15-20(21)23(30-24)17-9-5-3-6-10-17/h3-15,24,29H,1-2H3,(H,28,33)