2-(indol-1-ylmethyl)-6-(4-methylphenyl)-4,5-dihydropyridazin-3-one

Systemtic Name: 2-(indol-1-ylmethyl)-6-(4-methylphenyl)-4,5-dihydropyridazin-3-one Openeye Name: 2-(indol-1-ylmethyl)-6-(p-tolyl)-4,5-dihydropyridazin-3-one CAS Name: 2-(1-indolylmethyl)-6-(4-methylphenyl)-4,5-dihydropyridazin-3-one IUPAC Name: 2-(indol-1-ylmethyl)-6-(4-methylphenyl)-4,5-dihydropyridazin-3-one Traditional Name: 2-(indol-1-ylmethyl)-6-(p-tolyl)-4,5-dihydropyridazin-3-one Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)CC2)CN3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)CC2)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O/c1-15-6-8-16(9-7-15)18-10-11-20(24)23(21-18)14-22-13-12-17-4-2-3-5-19(17)22/h2-9,12-13H,10-11,14H2,1H3