(E)-3-(4-acetamidophenyl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]acrylamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)/C=C/C3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C22H22N4O2/c1-15-14-16(2)26(25-15)21-7-5-4-6-20(21)24-22(28)13-10-18-8-11-19(12-9-18)23-17(3)27/h4-14H,1-3H3,(H,23,27)(H,24,28)/b13-10+