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

Systemtic Name: (E)-N-[1-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-(4-methoxyphenyl)-5-methyl-3-pyrazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-(4-methoxyphenyl)-5-methylpyrazol-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]-3-phenyl-acrylamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)OC)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)OC)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2/c1-15-14-19(21-20(24)13-8-16-6-4-3-5-7-16)22-23(15)17-9-11-18(25-2)12-10-17/h3-14H,1-2H3,(H,21,22,24)/b13-8+