5-(1H-indol-3-yl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 5-(1H-indol-3-yl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 5-(1H-indol-3-yl)-3-(p-tolyl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 5-(1H-indol-3-yl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 5-(1H-indol-3-yl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 5-(1H-indol-3-yl)-3-(p-tolyl)-4,5-dihydro-1H-pyridazin-6-one Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=O)C(C2)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/h2-9,11,15,20H,10H2,1H3,(H,22,23)