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

Systemtic Name: N,5-dimethyl-N-(3-methylphenyl)-3-(4-methylphenyl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide Openeye Name: N,5-dimethyl-N-(m-tolyl)-4-oxo-3-(p-tolyl)pyridazino[4,5-b]indole-1-carboxamide CAS Name: N,5-dimethyl-N-(3-methylphenyl)-3-(4-methylphenyl)-4-oxo-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: N,5-dimethyl-N-(3-methylphenyl)-3-(4-methylphenyl)-4-oxopyridazino[4,5-b]indole-1-carboxamide Traditional Name: 4-keto-N,5-dimethyl-N-(m-tolyl)-3-(p-tolyl)pyridazin[4,5-b]indole-1-carboxamide Formula: C27H24N4O2 MolecularWeight: 436.50506

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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(=C5)C

Isomeric SMILES

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

InChI

InChI=1S/C27H24N4O2/c1-17-12-14-19(15-13-17)31-27(33)25-23(21-10-5-6-11-22(21)30(25)4)24(28-31)26(32)29(3)20-9-7-8-18(2)16-20/h5-16H,1-4H3