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

Systemtic Name: (E)-N-[2-(2-methoxyphenyl)ethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[2-(2-methoxyphenyl)ethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[2-(2-methoxyphenyl)ethyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[2-(2-methoxyphenyl)ethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[2-(2-methoxyphenyl)ethyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C21H21N3O2 MolecularWeight: 347.41034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-26-20-10-6-5-7-18(20)13-14-22-21(25)12-11-17-15-23-24(16-17)19-8-3-2-4-9-19/h2-12,15-16H,13-14H2,1H3,(H,22,25)/b12-11+