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

Systemtic Name: (E)-N-(4-methylphenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(1-phenylpyrazol-4-yl)-N-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(4-methylphenyl)-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(4-methylphenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-3-(1-phenylpyrazol-4-yl)-N-(p-tolyl)acrylamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O/c1-15-7-10-17(11-8-15)21-19(23)12-9-16-13-20-22(14-16)18-5-3-2-4-6-18/h2-14H,1H3,(H,21,23)/b12-9+