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

Systemtic Name: (E)-2-cyano-N-(phenylmethyl)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-N-benzyl-3-(1-benzylpyrazol-4-yl)-2-cyano-prop-2-enamide CAS Name: (E)-2-cyano-N-(phenylmethyl)-3-[1-(phenylmethyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-benzyl-3-(1-benzylpyrazol-4-yl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-benzyl-3-(1-benzylpyrazol-4-yl)-2-cyano-acrylamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O/c22-12-20(21(26)23-13-17-7-3-1-4-8-17)11-19-14-24-25(16-19)15-18-9-5-2-6-10-18/h1-11,14,16H,13,15H2,(H,23,26)/b20-11+