N-(4-chlorophenyl)-N,5-dimethyl-3-(4-methylphenyl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-N,5-dimethyl-3-(4-methylphenyl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide Openeye Name: N-(4-chlorophenyl)-N,5-dimethyl-4-oxo-3-(p-tolyl)pyridazino[4,5-b]indole-1-carboxamide CAS Name: N-(4-chlorophenyl)-N,5-dimethyl-3-(4-methylphenyl)-4-oxo-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: N-(4-chlorophenyl)-N,5-dimethyl-3-(4-methylphenyl)-4-oxopyridazino[4,5-b]indole-1-carboxamide Traditional Name: N-(4-chlorophenyl)-4-keto-N,5-dimethyl-3-(p-tolyl)pyridazin[4,5-b]indole-1-carboxamide Formula: C26H21ClN4O2 MolecularWeight: 456.92354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4N3C)C(=N2)C(=O)N(C)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4N3C)C(=N2)C(=O)N(C)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H21ClN4O2/c1-16-8-12-19(13-9-16)31-26(33)24-22(20-6-4-5-7-21(20)30(24)3)23(28-31)25(32)29(2)18-14-10-17(27)11-15-18/h4-15H,1-3H3