5-methyl-1-(4-methylphenyl)-2,3-dihydro-1H-pyridazino[4,5-b]indol-4-one

Systemtic Name: 5-methyl-1-(4-methylphenyl)-2,3-dihydro-1H-pyridazino[4,5-b]indol-4-one Openeye Name: 5-methyl-1-(p-tolyl)-2,3-dihydro-1H-pyridazino[4,5-b]indol-4-one CAS Name: 5-methyl-1-(4-methylphenyl)-2,3-dihydro-1H-pyridazino[4,5-b]indol-4-one IUPAC Name: 5-methyl-1-(4-methylphenyl)-2,3-dihydro-1H-pyridazino[4,5-b]indol-4-one Traditional Name: 5-methyl-1-(p-tolyl)-2,3-dihydro-1H-pyridazin[4,5-b]indol-4-one Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C(=O)NN2)N(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C(=O)NN2)N(C4=CC=CC=C43)C

InChI

InChI=1S/C18H17N3O/c1-11-7-9-12(10-8-11)16-15-13-5-3-4-6-14(13)21(2)17(15)18(22)20-19-16/h3-10,16,19H,1-2H3,(H,20,22)