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

Systemtic Name: 5-methyl-4-phenyl-3-(phenylcarbonyl)-2,4-dihydropyridazino[4,5-b]indol-1-one Openeye Name: 3-benzoyl-5-methyl-4-phenyl-2,4-dihydropyridazino[4,5-b]indol-1-one CAS Name: 3-benzoyl-5-methyl-4-phenyl-2,4-dihydropyridazino[4,5-b]indol-1-one IUPAC Name: 3-benzoyl-5-methyl-4-phenyl-2,4-dihydropyridazino[4,5-b]indol-1-one Traditional Name: 3-benzoyl-5-methyl-4-phenyl-2,4-dihydropyridazin[4,5-b]indol-1-one Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(N(NC3=O)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(N(NC3=O)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O2/c1-26-19-15-9-8-14-18(19)20-22(26)21(16-10-4-2-5-11-16)27(25-23(20)28)24(29)17-12-6-3-7-13-17/h2-15,21H,1H3,(H,25,28)