5-[1-(4-chlorophenyl)ethyl]-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one

Systemtic Name: 5-[1-(4-chlorophenyl)ethyl]-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-[1-(4-chlorophenyl)ethyl]-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one CAS Name: 5-[1-(4-chlorophenyl)ethyl]-4-[(Z)-2-pyrrolylidenemethyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-[1-(4-chlorophenyl)ethyl]-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-[1-(4-chlorophenyl)ethyl]-4-[(Z)-pyrrol-2-ylidenemethyl]-3-pyrazolin-3-one Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)C2=C(C(=O)NN2)C=C3C=CC=N3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)C2=C(C(=O)NN2)/C=C\3/C=CC=N3

InChI

InChI=1S/C16H14ClN3O/c1-10(11-4-6-12(17)7-5-11)15-14(16(21)20-19-15)9-13-3-2-8-18-13/h2-10H,1H3,(H2,19,20,21)/b13-9-