(E)-3-(2-cyanophenyl)-N-(1-methylpyrazol-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-cyanophenyl)-N-(1-methylpyrazol-3-yl)prop-2-enamide Openeye Name: (E)-3-(2-cyanophenyl)-N-(1-methylpyrazol-3-yl)prop-2-enamide CAS Name: (E)-3-(2-cyanophenyl)-N-(1-methyl-3-pyrazolyl)-2-propenamide IUPAC Name: (E)-3-(2-cyanophenyl)-N-(1-methylpyrazol-3-yl)prop-2-enamide Traditional Name: (E)-3-(2-cyanophenyl)-N-(1-methylpyrazol-3-yl)acrylamide Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C=CC2=CC=CC=C2C#N

Isomeric SMILES

CN1C=CC(=N1)NC(=O)/C=C/C2=CC=CC=C2C#N

InChI

InChI=1S/C14H12N4O/c1-18-9-8-13(17-18)16-14(19)7-6-11-4-2-3-5-12(11)10-15/h2-9H,1H3,(H,16,17,19)/b7-6+