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

Systemtic Name: (E)-N-methyl-3-(1-methylpyrazol-4-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-methyl-3-(1-methyl-4-pyrazolyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-benzyl-N-methyl-3-(1-methylpyrazol-4-yl)acrylamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C15H17N3O/c1-17(11-13-6-4-3-5-7-13)15(19)9-8-14-10-16-18(2)12-14/h3-10,12H,11H2,1-2H3/b9-8+