6-(2,3-dihydroindol-1-ylcarbonyl)-5-methoxy-2-phenyl-pyridazin-3-one

Systemtic Name: 6-(2,3-dihydroindol-1-ylcarbonyl)-5-methoxy-2-phenyl-pyridazin-3-one Openeye Name: 6-(indoline-1-carbonyl)-5-methoxy-2-phenyl-pyridazin-3-one CAS Name: 6-[2,3-dihydroindol-1-yl(oxo)methyl]-5-methoxy-2-phenyl-3-pyridazinone IUPAC Name: 6-(2,3-dihydroindole-1-carbonyl)-5-methoxy-2-phenylpyridazin-3-one Traditional Name: 6-(indoline-1-carbonyl)-5-methoxy-2-phenyl-pyridazin-3-one Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N(N=C1C(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=O)N(N=C1C(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O3/c1-26-17-13-18(24)23(15-8-3-2-4-9-15)21-19(17)20(25)22-12-11-14-7-5-6-10-16(14)22/h2-10,13H,11-12H2,1H3