5-methyl-3-(4-methylphenyl)-4-oxidanylidene-N-(4-phenylbutan-2-yl)pyridazino[4,5-b]indole-1-carboxamide

Systemtic Name: 5-methyl-3-(4-methylphenyl)-4-oxidanylidene-N-(4-phenylbutan-2-yl)pyridazino[4,5-b]indole-1-carboxamide Openeye Name: 5-methyl-N-(1-methyl-3-phenyl-propyl)-4-oxo-3-(p-tolyl)pyridazino[4,5-b]indole-1-carboxamide CAS Name: 5-methyl-3-(4-methylphenyl)-4-oxo-N-(4-phenylbutan-2-yl)-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: 5-methyl-3-(4-methylphenyl)-4-oxo-N-(4-phenylbutan-2-yl)pyridazino[4,5-b]indole-1-carboxamide Traditional Name: 4-keto-5-methyl-N-(1-methyl-3-phenyl-propyl)-3-(p-tolyl)pyridazin[4,5-b]indole-1-carboxamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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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)NC(C)CCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4N3C)C(=N2)C(=O)NC(C)CCC5=CC=CC=C5

InChI

InChI=1S/C29H28N4O2/c1-19-13-17-22(18-14-19)33-29(35)27-25(23-11-7-8-12-24(23)32(27)3)26(31-33)28(34)30-20(2)15-16-21-9-5-4-6-10-21/h4-14,17-18,20H,15-16H2,1-3H3,(H,30,34)