(E)-N-[(4-methoxyphenyl)methyl]-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[(4-methoxyphenyl)methyl]-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[(4-methoxyphenyl)methyl]-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[(4-methoxyphenyl)methyl]-N-methyl-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[(4-methoxyphenyl)methyl]-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-methyl-3-(1-methylpyrazol-4-yl)-N-p-anisyl-acrylamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2/c1-18(11-13-4-7-15(21-3)8-5-13)16(20)9-6-14-10-17-19(2)12-14/h4-10,12H,11H2,1-3H3/b9-6+