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

Systemtic Name: 5-methyl-1-(4-methylphenyl)-2-(phenylcarbonyl)-1,3-dihydropyridazino[4,5-b]indol-4-one Openeye Name: 2-benzoyl-5-methyl-1-(p-tolyl)-1,3-dihydropyridazino[4,5-b]indol-4-one CAS Name: 2-benzoyl-5-methyl-1-(4-methylphenyl)-1,3-dihydropyridazino[4,5-b]indol-4-one IUPAC Name: 2-benzoyl-5-methyl-1-(4-methylphenyl)-1,3-dihydropyridazino[4,5-b]indol-4-one Traditional Name: 2-benzoyl-5-methyl-1-(p-tolyl)-1,3-dihydropyridazin[4,5-b]indol-4-one Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C(=O)NN2C(=O)C4=CC=CC=C4)N(C5=CC=CC=C53)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C(=O)NN2C(=O)C4=CC=CC=C4)N(C5=CC=CC=C53)C

InChI

InChI=1S/C25H21N3O2/c1-16-12-14-17(15-13-16)22-21-19-10-6-7-11-20(19)27(2)23(21)24(29)26-28(22)25(30)18-8-4-3-5-9-18/h3-15,22H,1-2H3,(H,26,29)