(E)-3-(1,3-diphenylpyrazol-4-yl)-N-(4-ethoxyphenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-(4-ethoxyphenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(1,3-diphenylpyrazol-4-yl)-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(1,3-diphenyl-4-pyrazolyl)-N-(4-ethoxyphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(1,3-diphenylpyrazol-4-yl)-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-3-(1,3-diphenylpyrazol-4-yl)-N-p-phenetyl-acrylamide Formula: C33H29N3O2 MolecularWeight: 499.60226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C=CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)/C=C/C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H29N3O2/c1-2-38-31-21-19-29(20-22-31)35(24-26-12-6-3-7-13-26)32(37)23-18-28-25-36(30-16-10-5-11-17-30)34-33(28)27-14-8-4-9-15-27/h3-23,25H,2,24H2,1H3/b23-18+