1-[5-(4-chlorophenyl)-3-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[5-(4-chlorophenyl)-3-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[5-(4-chlorophenyl)-3-[(E)-styryl]-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[5-(4-chlorophenyl)-3-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[5-(4-chlorophenyl)-3-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[3-(4-chlorophenyl)-5-[(E)-styryl]-2-pyrazolin-1-yl]ethanone Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC=C(C=C2)Cl)C=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=CC=C(C=C2)Cl)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H17ClN2O/c1-14(23)22-18(12-7-15-5-3-2-4-6-15)13-19(21-22)16-8-10-17(20)11-9-16/h2-12,18H,13H2,1H3/b12-7+