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

Systemtic Name: 1-methyl-1-phenyl-2,5-bis(phenylcarbonyl)-3H-pyridazino[4,5-b]indol-4-one Openeye Name: 2,5-dibenzoyl-1-methyl-1-phenyl-3H-pyridazino[4,5-b]indol-4-one CAS Name: 2,5-dibenzoyl-1-methyl-1-phenyl-3H-pyridazino[4,5-b]indol-4-one IUPAC Name: 2,5-dibenzoyl-1-methyl-1-phenyl-3H-pyridazino[4,5-b]indol-4-one Traditional Name: 2,5-dibenzoyl-1-methyl-1-phenyl-3H-pyridazin[4,5-b]indol-4-one Formula: C31H23N3O3 MolecularWeight: 485.53262

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C(=O)NN1C(=O)C3=CC=CC=C3)N(C4=CC=CC=C42)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1(C2=C(C(=O)NN1C(=O)C3=CC=CC=C3)N(C4=CC=CC=C42)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H23N3O3/c1-31(23-17-9-4-10-18-23)26-24-19-11-12-20-25(24)33(29(36)21-13-5-2-6-14-21)27(26)28(35)32-34(31)30(37)22-15-7-3-8-16-22/h2-20H,1H3,(H,32,35)