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

Systemtic Name: 5-methyl-3-(4-methylphenyl)-4-oxidanylidene-N-(4-phenoxyphenyl)pyridazino[4,5-b]indole-1-carboxamide Openeye Name: 5-methyl-4-oxo-N-(4-phenoxyphenyl)-3-(p-tolyl)pyridazino[4,5-b]indole-1-carboxamide CAS Name: 5-methyl-3-(4-methylphenyl)-4-oxo-N-(4-phenoxyphenyl)-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: 5-methyl-3-(4-methylphenyl)-4-oxo-N-(4-phenoxyphenyl)pyridazino[4,5-b]indole-1-carboxamide Traditional Name: 4-keto-5-methyl-N-(4-phenoxyphenyl)-3-(p-tolyl)pyridazin[4,5-b]indole-1-carboxamide Formula: C31H24N4O3 MolecularWeight: 500.54726

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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)NC5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4N3C)C(=N2)C(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C31H24N4O3/c1-20-12-16-22(17-13-20)35-31(37)29-27(25-10-6-7-11-26(25)34(29)2)28(33-35)30(36)32-21-14-18-24(19-15-21)38-23-8-4-3-5-9-23/h3-19H,1-2H3,(H,32,36)