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

Systemtic Name: 1-phenyl-2-(phenylcarbonyl)-3,5-dihydro-1H-pyridazino[4,5-b]indol-4-one Openeye Name: 2-benzoyl-1-phenyl-3,5-dihydro-1H-pyridazino[4,5-b]indol-4-one CAS Name: 2-benzoyl-1-phenyl-3,5-dihydro-1H-pyridazino[4,5-b]indol-4-one IUPAC Name: 2-benzoyl-1-phenyl-3,5-dihydro-1H-pyridazino[4,5-b]indol-4-one Traditional Name: 2-benzoyl-1-phenyl-3,5-dihydro-1H-pyridazin[4,5-b]indol-4-one Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C(=O)NN2C(=O)C4=CC=CC=C4)NC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C(=O)NN2C(=O)C4=CC=CC=C4)NC5=CC=CC=C53

InChI

InChI=1S/C23H17N3O2/c27-22-20-19(17-13-7-8-14-18(17)24-20)21(15-9-3-1-4-10-15)26(25-22)23(28)16-11-5-2-6-12-16/h1-14,21,24H,(H,25,27)