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

Systemtic Name: (E)-3-(2-methoxyphenyl)-2-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-2-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-2-phenyl-N-[(1-phenyl-4-pyrazolyl)methyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-2-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(2-methoxyphenyl)-2-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]acrylamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C2=CC=CC=C2)/C(=O)NCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O2/c1-31-25-15-9-8-12-22(25)16-24(21-10-4-2-5-11-21)26(30)27-17-20-18-28-29(19-20)23-13-6-3-7-14-23/h2-16,18-19H,17H2,1H3,(H,27,30)/b24-16+