3-[2-(4-methoxyphenyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(N2)C=CC(=C3)C4=NNC(=O)CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(N2)C=CC(=C3)C4=NNC(=O)CC4

InChI

InChI=1S/C19H17N3O2/c1-24-15-5-2-12(3-6-15)18-11-14-10-13(4-7-16(14)20-18)17-8-9-19(23)22-21-17/h2-7,10-11,20H,8-9H2,1H3,(H,22,23)