(E)-N-(5-methyl-1H-pyrazol-3-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(5-methyl-1H-pyrazol-3-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(5-methyl-1H-pyrazol-3-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(5-methyl-1H-pyrazol-3-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(5-methyl-1H-pyrazol-3-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(5-methyl-1H-pyrazol-3-yl)-3-phenyl-acrylamide Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=NN1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C13H13N3O/c1-10-9-12(16-15-10)14-13(17)8-7-11-5-3-2-4-6-11/h2-9H,1H3,(H2,14,15,16,17)/b8-7+