(E)-N-(4-acetamido-3-chloranyl-phenyl)-3-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide

Systemtic Name: (E)-N-(4-acetamido-3-chloranyl-phenyl)-3-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-N-(4-acetamido-3-chloro-phenyl)-3-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-(4-acetamido-3-chlorophenyl)-3-[3-(2-methoxyphenyl)-1-phenyl-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-(4-acetamido-3-chlorophenyl)-3-[3-(2-methoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enamide Traditional Name: (E)-N-(4-acetamido-3-chloro-phenyl)-3-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]acrylamide Formula: C27H23ClN4O3 MolecularWeight: 486.94952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C=CC2=CN(N=C2C3=CC=CC=C3OC)C4=CC=CC=C4)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)/C=C/C2=CN(N=C2C3=CC=CC=C3OC)C4=CC=CC=C4)Cl

InChI

InChI=1S/C27H23ClN4O3/c1-18(33)29-24-14-13-20(16-23(24)28)30-26(34)15-12-19-17-32(21-8-4-3-5-9-21)31-27(19)22-10-6-7-11-25(22)35-2/h3-17H,1-2H3,(H,29,33)(H,30,34)/b15-12+