(E)-3-[1-[(4-methylphenyl)methyl]-3-phenyl-pyrazol-4-yl]prop-2-enoate

Systemtic Name: (E)-3-[1-[(4-methylphenyl)methyl]-3-phenyl-pyrazol-4-yl]prop-2-enoate Openeye Name: (E)-3-[3-phenyl-1-(p-tolylmethyl)pyrazol-4-yl]prop-2-enoate CAS Name: (E)-3-[1-[(4-methylphenyl)methyl]-3-phenyl-4-pyrazolyl]-2-propenoate IUPAC Name: (E)-3-[1-[(4-methylphenyl)methyl]-3-phenylpyrazol-4-yl]prop-2-enoate Traditional Name: (E)-3-[1-(4-methylbenzyl)-3-phenyl-pyrazol-4-yl]acrylate Formula: C20H17N2O2- MolecularWeight: 317.36118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)/C=C/C(=O)[O-]

InChI

InChI=1S/C20H18N2O2/c1-15-7-9-16(10-8-15)13-22-14-18(11-12-19(23)24)20(21-22)17-5-3-2-4-6-17/h2-12,14H,13H2,1H3,(H,23,24)/p-1/b12-11+