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

Systemtic Name: 2-(indol-1-ylmethyl)-6-(4-methoxyphenyl)-4,5-dihydropyridazin-3-one Openeye Name: 2-(indol-1-ylmethyl)-6-(4-methoxyphenyl)-4,5-dihydropyridazin-3-one CAS Name: 2-(1-indolylmethyl)-6-(4-methoxyphenyl)-4,5-dihydropyridazin-3-one IUPAC Name: 2-(indol-1-ylmethyl)-6-(4-methoxyphenyl)-4,5-dihydropyridazin-3-one Traditional Name: 2-(indol-1-ylmethyl)-6-(4-methoxyphenyl)-4,5-dihydropyridazin-3-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)CC2)CN3C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)CC2)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O2/c1-25-17-8-6-15(7-9-17)18-10-11-20(24)23(21-18)14-22-13-12-16-4-2-3-5-19(16)22/h2-9,12-13H,10-11,14H2,1H3