(E)-2-acetamido-3-phenyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-2-acetamido-3-phenyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-2-acetamido-3-phenyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]prop-2-enamide CAS Name: (E)-2-acetamido-3-phenyl-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]-2-propenamide IUPAC Name: (E)-2-acetamido-3-phenyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-2-acetamido-3-phenyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acrylamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC(=O)N/C(=C/C1=CC=CC=C1)/C(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C22H22N4O2/c1-17(27)25-21(16-19-6-3-2-4-7-19)22(28)23-14-12-18-8-10-20(11-9-18)26-15-5-13-24-26/h2-11,13,15-16H,12,14H2,1H3,(H,23,28)(H,25,27)/b21-16+