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

Systemtic Name: 5-methyl-3-(4-methylphenyl)-4-oxidanylidene-N-pyridin-3-yl-pyridazino[4,5-b]indole-1-carboxamide Openeye Name: 5-methyl-4-oxo-3-(p-tolyl)-N-(3-pyridyl)pyridazino[4,5-b]indole-1-carboxamide CAS Name: 5-methyl-3-(4-methylphenyl)-4-oxo-N-(3-pyridinyl)-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: 5-methyl-3-(4-methylphenyl)-4-oxo-N-pyridin-3-ylpyridazino[4,5-b]indole-1-carboxamide Traditional Name: 4-keto-5-methyl-3-(p-tolyl)-N-(3-pyridyl)pyridazin[4,5-b]indole-1-carboxamide Formula: C24H19N5O2 MolecularWeight: 409.43996

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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=CN=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H19N5O2/c1-15-9-11-17(12-10-15)29-24(31)22-20(18-7-3-4-8-19(18)28(22)2)21(27-29)23(30)26-16-6-5-13-25-14-16/h3-14H,1-2H3,(H,26,30)