(E)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-2,3-diphenyl-prop-2-enamide

Systemtic Name: (E)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-2,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-2,3-diphenyl-prop-2-enamide CAS Name: (E)-N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-2,3-diphenyl-2-propenamide IUPAC Name: (E)-N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-2,3-diphenylprop-2-enamide Traditional Name: (E)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-2,3-diphenyl-acrylamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CNC(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCN1C(=C(C=N1)CNC(=O)/C(=C/C2=CC=CC=C2)/C3=CC=CC=C3)C

InChI

InChI=1S/C22H23N3O/c1-3-25-17(2)20(16-24-25)15-23-22(26)21(19-12-8-5-9-13-19)14-18-10-6-4-7-11-18/h4-14,16H,3,15H2,1-2H3,(H,23,26)/b21-14+