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

Systemtic Name: 5-methyl-3-(4-methylphenyl)-4-oxidanylidene-N-propan-2-yl-pyridazino[4,5-b]indole-1-carboxamide Openeye Name: N-isopropyl-5-methyl-4-oxo-3-(p-tolyl)pyridazino[4,5-b]indole-1-carboxamide CAS Name: 5-methyl-3-(4-methylphenyl)-4-oxo-N-propan-2-yl-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: 5-methyl-3-(4-methylphenyl)-4-oxo-N-propan-2-ylpyridazino[4,5-b]indole-1-carboxamide Traditional Name: N-isopropyl-4-keto-5-methyl-3-(p-tolyl)pyridazin[4,5-b]indole-1-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2/c1-13(2)23-21(27)19-18-16-7-5-6-8-17(16)25(4)20(18)22(28)26(24-19)15-11-9-14(3)10-12-15/h5-13H,1-4H3,(H,23,27)