N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzamide Openeye Name: 3-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)benzamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]benzamide IUPAC Name: 3-[(1-benzyl-2-oxoindol-3-ylidene)amino]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzamide Traditional Name: 3-[(1-benzyl-2-keto-indolin-3-ylidene)amino]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamide Formula: C33H27N5O3 MolecularWeight: 541.59918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)N=C4C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)N=C4C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6

InChI

InChI=1S/C33H27N5O3/c1-22-29(33(41)38(36(22)2)26-16-7-4-8-17-26)35-31(39)24-14-11-15-25(20-24)34-30-27-18-9-10-19-28(27)37(32(30)40)21-23-12-5-3-6-13-23/h3-20H,21H2,1-2H3,(H,35,39)