(E)-N-[1-(3-acetamidophenyl)ethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N4O2/c1-16(19-7-6-8-20(13-19)25-17(2)27)24-22(28)12-11-18-14-23-26(15-18)21-9-4-3-5-10-21/h3-16H,1-2H3,(H,24,28)(H,25,27)/b12-11+