(E)-N-[2-(4-methoxyphenoxy)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-methoxyphenoxy)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[2-(4-methoxyphenoxy)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[2-(4-methoxyphenoxy)ethyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-methoxyphenoxy)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[2-(4-methoxyphenoxy)ethyl]-3-(1-methylpyrazol-4-yl)acrylamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H19N3O3/c1-19-12-13(11-18-19)3-8-16(20)17-9-10-22-15-6-4-14(21-2)5-7-15/h3-8,11-12H,9-10H2,1-2H3,(H,17,20)/b8-3+