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

Systemtic Name: (E)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-(4-methoxyphenyl)acrylamide Formula: C18H23N3O2 MolecularWeight: 313.39412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCN1C=C(C(=N1)C)C(C)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23N3O2/c1-5-21-12-17(14(3)20-21)13(2)19-18(22)11-8-15-6-9-16(23-4)10-7-15/h6-13H,5H2,1-4H3,(H,19,22)/b11-8+