N-(2-chlorophenyl)-N,5-dimethyl-3-(4-methylphenyl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide

Systemtic Name: N-(2-chlorophenyl)-N,5-dimethyl-3-(4-methylphenyl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide Openeye Name: N-(2-chlorophenyl)-N,5-dimethyl-4-oxo-3-(p-tolyl)pyridazino[4,5-b]indole-1-carboxamide CAS Name: N-(2-chlorophenyl)-N,5-dimethyl-3-(4-methylphenyl)-4-oxo-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: N-(2-chlorophenyl)-N,5-dimethyl-3-(4-methylphenyl)-4-oxopyridazino[4,5-b]indole-1-carboxamide Traditional Name: N-(2-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=CC=C5Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4N3C)C(=N2)C(=O)N(C)C5=CC=CC=C5Cl

InChI

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