3-(4-pyrrol-1-ylphenyl)-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-(4-pyrrol-1-ylphenyl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(4-pyrrol-1-ylphenyl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[4-(1-pyrrolyl)phenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(4-pyrrol-1-ylphenyl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(4-pyrrol-1-ylphenyl)-4,5-dihydro-1H-pyridazin-6-one Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

C1CC(=O)NN=C1C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C14H13N3O/c18-14-8-7-13(15-16-14)11-3-5-12(6-4-11)17-9-1-2-10-17/h1-6,9-10H,7-8H2,(H,16,18)