4-[(E)-2-phenylethenyl]-2-(phenylmethyl)-1H-pyrazol-3-one

Systemtic Name: 4-[(E)-2-phenylethenyl]-2-(phenylmethyl)-1H-pyrazol-3-one Openeye Name: 2-benzyl-4-[(E)-styryl]-1H-pyrazol-3-one CAS Name: 4-[(E)-2-phenylethenyl]-2-(phenylmethyl)-1H-pyrazol-3-one IUPAC Name: 2-benzyl-4-[(E)-2-phenylethenyl]-1H-pyrazol-3-one Traditional Name: 2-benzyl-4-[(E)-styryl]-3-pyrazolin-3-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=CN2)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=CN2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O/c21-18-17(12-11-15-7-3-1-4-8-15)13-19-20(18)14-16-9-5-2-6-10-16/h1-13,19H,14H2/b12-11+