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

Systemtic Name: 5-methyl-3-(4-methylphenyl)-4-oxidanylidene-N-(pyridin-3-ylmethyl)pyridazino[4,5-b]indole-1-carboxamide Openeye Name: 5-methyl-4-oxo-3-(p-tolyl)-N-(3-pyridylmethyl)pyridazino[4,5-b]indole-1-carboxamide CAS Name: 5-methyl-3-(4-methylphenyl)-4-oxo-N-(3-pyridinylmethyl)-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: 5-methyl-3-(4-methylphenyl)-4-oxo-N-(pyridin-3-ylmethyl)pyridazino[4,5-b]indole-1-carboxamide Traditional Name: 4-keto-5-methyl-3-(p-tolyl)-N-(3-pyridylmethyl)pyridazin[4,5-b]indole-1-carboxamide Formula: C25H21N5O2 MolecularWeight: 423.46654

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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)NCC5=CN=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4N3C)C(=N2)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C25H21N5O2/c1-16-9-11-18(12-10-16)30-25(32)23-21(19-7-3-4-8-20(19)29(23)2)22(28-30)24(31)27-15-17-6-5-13-26-14-17/h3-14H,15H2,1-2H3,(H,27,31)