(E)-N-(4-acetamidophenyl)-3-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide

Systemtic Name: (E)-N-(4-acetamidophenyl)-3-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-3-(1-benzyl-3-phenyl-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-3-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-3-(1-benzyl-3-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-3-(1-benzyl-3-phenyl-pyrazol-4-yl)acrylamide Formula: C27H24N4O2 MolecularWeight: 436.50506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H24N4O2/c1-20(32)28-24-13-15-25(16-14-24)29-26(33)17-12-23-19-31(18-21-8-4-2-5-9-21)30-27(23)22-10-6-3-7-11-22/h2-17,19H,18H2,1H3,(H,28,32)(H,29,33)/b17-12+