(E)-2-cyano-N-(phenylmethyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(phenylmethyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-benzyl-2-cyano-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(phenylmethyl)-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-cyano-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-benzyl-2-cyano-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O/c21-12-18(20(25)22-13-16-7-3-1-4-8-16)11-17-14-23-24(15-17)19-9-5-2-6-10-19/h1-11,14-15H,13H2,(H,22,25)/b18-11+