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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[3-(pyrazol-1-ylmethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[3-(pyrazol-1-ylmethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[3-(1-pyrazolylmethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[3-(pyrazol-1-ylmethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[3-(pyrazol-1-ylmethyl)phenyl]acrylamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)CN3C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)CN3C=CC=N3

InChI

InChI=1S/C20H19N3O2/c1-25-19-9-6-16(7-10-19)8-11-20(24)22-18-5-2-4-17(14-18)15-23-13-3-12-21-23/h2-14H,15H2,1H3,(H,22,24)/b11-8+