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

Systemtic Name: (E)-3-(4-methylphenyl)-N-(1H-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(p-tolyl)-N-(1H-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-(1H-pyrazol-4-yl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(1H-pyrazol-4-yl)prop-2-enamide Traditional Name: (E)-3-(p-tolyl)-N-(1H-pyrazol-4-yl)acrylamide Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CNN=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CNN=C2

InChI

InChI=1S/C13H13N3O/c1-10-2-4-11(5-3-10)6-7-13(17)16-12-8-14-15-9-12/h2-9H,1H3,(H,14,15)(H,16,17)/b7-6+