(E)-N-(4-acetamidophenyl)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-acetamidophenyl)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-3-(1,3-diphenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-3-(1,3-diphenylpyrazol-4-yl)acrylamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N4O2/c1-19(31)27-22-13-15-23(16-14-22)28-25(32)17-12-21-18-30(24-10-6-3-7-11-24)29-26(21)20-8-4-2-5-9-20/h2-18H,1H3,(H,27,31)(H,28,32)/b17-12+