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

Systemtic Name: (E)-N-(5-methyl-1-phenyl-pyrazol-3-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(5-methyl-1-phenyl-pyrazol-3-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(5-methyl-1-phenyl-3-pyrazolyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(5-methyl-1-phenylpyrazol-3-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(5-methyl-1-phenyl-pyrazol-3-yl)-3-phenyl-acrylamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O/c1-15-14-18(21-22(15)17-10-6-3-7-11-17)20-19(23)13-12-16-8-4-2-5-9-16/h2-14H,1H3,(H,20,21,23)/b13-12+