(E)-3-(1-methylpyrazol-4-yl)-N-(2-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(1-methylpyrazol-4-yl)-N-(2-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(1-methylpyrazol-4-yl)-N-(2-phenoxyphenyl)prop-2-enamide CAS Name: (E)-3-(1-methyl-4-pyrazolyl)-N-(2-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(1-methylpyrazol-4-yl)-N-(2-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(1-methylpyrazol-4-yl)-N-(2-phenoxyphenyl)acrylamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2/c1-22-14-15(13-20-22)11-12-19(23)21-17-9-5-6-10-18(17)24-16-7-3-2-4-8-16/h2-14H,1H3,(H,21,23)/b12-11+