2-ethanoyl-5-methyl-1-(4-methylphenyl)-1,3-dihydropyridazino[4,5-b]indol-4-one

Systemtic Name: 2-ethanoyl-5-methyl-1-(4-methylphenyl)-1,3-dihydropyridazino[4,5-b]indol-4-one Openeye Name: 2-acetyl-5-methyl-1-(p-tolyl)-1,3-dihydropyridazino[4,5-b]indol-4-one CAS Name: 2-acetyl-5-methyl-1-(4-methylphenyl)-1,3-dihydropyridazino[4,5-b]indol-4-one IUPAC Name: 2-acetyl-5-methyl-1-(4-methylphenyl)-1,3-dihydropyridazino[4,5-b]indol-4-one Traditional Name: 2-acetyl-5-methyl-1-(p-tolyl)-1,3-dihydropyridazin[4,5-b]indol-4-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C(=O)NN2C(=O)C)N(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C(=O)NN2C(=O)C)N(C4=CC=CC=C43)C

InChI

InChI=1S/C20H19N3O2/c1-12-8-10-14(11-9-12)18-17-15-6-4-5-7-16(15)22(3)19(17)20(25)21-23(18)13(2)24/h4-11,18H,1-3H3,(H,21,25)