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

Systemtic Name: 5-methyl-3-(4-methylphenyl)-4-oxidanylidene-N-(3-propan-2-yloxypropyl)pyridazino[4,5-b]indole-1-carboxamide Openeye Name: N-(3-isopropoxypropyl)-5-methyl-4-oxo-3-(p-tolyl)pyridazino[4,5-b]indole-1-carboxamide CAS Name: 5-methyl-3-(4-methylphenyl)-4-oxo-N-(3-propan-2-yloxypropyl)-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: 5-methyl-3-(4-methylphenyl)-4-oxo-N-(3-propan-2-yloxypropyl)pyridazino[4,5-b]indole-1-carboxamide Traditional Name: N-(3-isopropoxypropyl)-4-keto-5-methyl-3-(p-tolyl)pyridazin[4,5-b]indole-1-carboxamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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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)NCCCOC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O3/c1-16(2)32-15-7-14-26-24(30)22-21-19-8-5-6-9-20(19)28(4)23(21)25(31)29(27-22)18-12-10-17(3)11-13-18/h5-6,8-13,16H,7,14-15H2,1-4H3,(H,26,30)