(3-chlorophenyl)methyl (E)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enoate

Systemtic Name: (3-chlorophenyl)methyl (E)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enoate Openeye Name: (3-chlorophenyl)methyl (E)-3-(1-benzylpyrazol-4-yl)prop-2-enoate CAS Name: (E)-3-[1-(phenylmethyl)-4-pyrazolyl]-2-propenoic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl (E)-3-(1-benzylpyrazol-4-yl)prop-2-enoate Traditional Name: (E)-3-(1-benzylpyrazol-4-yl)acrylic acid (3-chlorobenzyl) ester Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=CC(=O)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=C/C(=O)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17ClN2O2/c21-19-8-4-7-17(11-19)15-25-20(24)10-9-18-12-22-23(14-18)13-16-5-2-1-3-6-16/h1-12,14H,13,15H2/b10-9+