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

Systemtic Name: (E)-N-ethyl-3-[3-(2-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-3-[1-benzyl-3-(2-methoxyphenyl)pyrazol-4-yl]-N-ethyl-prop-2-enamide CAS Name: (E)-N-ethyl-3-[3-(2-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-3-[1-benzyl-3-(2-methoxyphenyl)pyrazol-4-yl]-N-ethylprop-2-enamide Traditional Name: (E)-3-[1-benzyl-3-(2-methoxyphenyl)pyrazol-4-yl]-N-ethyl-acrylamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C=CC1=CN(N=C1C2=CC=CC=C2OC)CC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)/C=C/C1=CN(N=C1C2=CC=CC=C2OC)CC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2/c1-3-23-21(26)14-13-18-16-25(15-17-9-5-4-6-10-17)24-22(18)19-11-7-8-12-20(19)27-2/h4-14,16H,3,15H2,1-2H3,(H,23,26)/b14-13+