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

Systemtic Name: (E)-2-cyano-3-(1-phenylpyrazol-4-yl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-2-cyano-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(1-phenyl-4-pyrazolyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(1-phenylpyrazol-4-yl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-2-cyano-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O/c1-2-8-18-16(21)14(10-17)9-13-11-19-20(12-13)15-6-4-3-5-7-15/h2-7,9,11-12H,1,8H2,(H,18,21)/b14-9+