4-(1H-indol-3-yl)-6-(4-methylphenyl)-2,4-dihydro-1H-pyridazin-3-one

Systemtic Name: 4-(1H-indol-3-yl)-6-(4-methylphenyl)-2,4-dihydro-1H-pyridazin-3-one Openeye Name: 4-(1H-indol-3-yl)-6-(p-tolyl)-2,4-dihydro-1H-pyridazin-3-one CAS Name: 4-(1H-indol-3-yl)-6-(4-methylphenyl)-2,4-dihydro-1H-pyridazin-3-one IUPAC Name: 4-(1H-indol-3-yl)-6-(4-methylphenyl)-2,4-dihydro-1H-pyridazin-3-one Traditional Name: 4-(1H-indol-3-yl)-6-(p-tolyl)-2,4-dihydro-1H-pyridazin-3-one Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(C(=O)NN2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(C(=O)NN2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O/c1-12-6-8-13(9-7-12)18-10-15(19(23)22-21-18)16-11-20-17-5-3-2-4-14(16)17/h2-11,15,20-21H,1H3,(H,22,23)