(E)-N-[5-ethyl-1-(4-methoxyphenyl)pyrazol-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[5-ethyl-1-(4-methoxyphenyl)pyrazol-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-ethyl-1-(4-methoxyphenyl)pyrazol-3-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-ethyl-1-(4-methoxyphenyl)-3-pyrazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-ethyl-1-(4-methoxyphenyl)pyrazol-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-ethyl-1-(4-methoxyphenyl)pyrazol-3-yl]-3-phenyl-acrylamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1C2=CC=C(C=C2)OC)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=NN1C2=CC=C(C=C2)OC)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-3-17-15-20(22-21(25)14-9-16-7-5-4-6-8-16)23-24(17)18-10-12-19(26-2)13-11-18/h4-15H,3H2,1-2H3,(H,22,23,25)/b14-9+