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

Systemtic Name: (E)-2-cyano-3-[1-(phenylmethyl)pyrazol-4-yl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(1-benzylpyrazol-4-yl)-2-cyano-prop-2-enamide CAS Name: (E)-2-cyano-3-[1-(phenylmethyl)-4-pyrazolyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(1-benzylpyrazol-4-yl)-2-cyano-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(1-benzylpyrazol-4-yl)-2-cyano-acrylamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CN(N=C1)CC2=CC=CC=C2)C#N

Isomeric SMILES

C=CCNC(=O)/C(=C/C1=CN(N=C1)CC2=CC=CC=C2)/C#N

InChI

InChI=1S/C17H16N4O/c1-2-8-19-17(22)16(10-18)9-15-11-20-21(13-15)12-14-6-4-3-5-7-14/h2-7,9,11,13H,1,8,12H2,(H,19,22)/b16-9+