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

Systemtic Name: 6-(4-chlorophenyl)-2-(indol-1-ylmethyl)-4,5-dihydropyridazin-3-one Openeye Name: 6-(4-chlorophenyl)-2-(indol-1-ylmethyl)-4,5-dihydropyridazin-3-one CAS Name: 6-(4-chlorophenyl)-2-(1-indolylmethyl)-4,5-dihydropyridazin-3-one IUPAC Name: 6-(4-chlorophenyl)-2-(indol-1-ylmethyl)-4,5-dihydropyridazin-3-one Traditional Name: 6-(4-chlorophenyl)-2-(indol-1-ylmethyl)-4,5-dihydropyridazin-3-one Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C2=CC=C(C=C2)Cl)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(N=C1C2=CC=C(C=C2)Cl)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C19H16ClN3O/c20-16-7-5-14(6-8-16)17-9-10-19(24)23(21-17)13-22-12-11-15-3-1-2-4-18(15)22/h1-8,11-12H,9-10,13H2