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

Systemtic Name: (E)-N-methyl-3-(1-methylpyrazol-4-yl)-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-N-methyl-3-(1-methylpyrazol-4-yl)-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-N-methyl-3-(1-methyl-4-pyrazolyl)-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-N-methyl-3-(1-methylpyrazol-4-yl)-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-N-methyl-3-(1-methylpyrazol-4-yl)-N-(1-phenylethyl)acrylamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C=CC2=CN(N=C2)C

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)/C=C/C2=CN(N=C2)C

InChI

InChI=1S/C16H19N3O/c1-13(15-7-5-4-6-8-15)19(3)16(20)10-9-14-11-17-18(2)12-14/h4-13H,1-3H3/b10-9+