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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C=CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)/C=C/C2=CN(N=C2)CC3=CC=CC=C3

InChI

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