(E)-N-[(2-methoxyphenyl)methyl]-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide

Systemtic Name: (E)-N-[(2-methoxyphenyl)methyl]-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-3-(1-benzylpyrazol-4-yl)-N-[(2-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-N-[(2-methoxyphenyl)methyl]-3-[1-(phenylmethyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-3-(1-benzylpyrazol-4-yl)-N-[(2-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(1-benzylpyrazol-4-yl)-N-o-anisyl-acrylamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C=CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)/C=C/C2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-26-20-10-6-5-9-19(20)14-22-21(25)12-11-18-13-23-24(16-18)15-17-7-3-2-4-8-17/h2-13,16H,14-15H2,1H3,(H,22,25)/b12-11+