(E)-3-(4-phenylmethoxyphenyl)-N-[2-(pyrazol-1-ylmethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-phenylmethoxyphenyl)-N-[2-(pyrazol-1-ylmethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-N-[2-(pyrazol-1-ylmethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-phenylmethoxyphenyl)-N-[2-(1-pyrazolylmethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-phenylmethoxyphenyl)-N-[2-(pyrazol-1-ylmethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-N-[2-(pyrazol-1-ylmethyl)phenyl]acrylamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=CC=CC=C3CN4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)NC3=CC=CC=C3CN4C=CC=N4

InChI

InChI=1S/C26H23N3O2/c30-26(28-25-10-5-4-9-23(25)19-29-18-6-17-27-29)16-13-21-11-14-24(15-12-21)31-20-22-7-2-1-3-8-22/h1-18H,19-20H2,(H,28,30)/b16-13+