4-[5-acetamido-4-(4-chlorophenyl)-3-methyl-pyrazol-1-yl]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[5-acetamido-4-(4-chlorophenyl)-3-methyl-pyrazol-1-yl]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[5-acetamido-4-(4-chlorophenyl)-3-methyl-pyrazol-1-yl]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[5-acetamido-4-(4-chlorophenyl)-3-methyl-1-pyrazolyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[5-acetamido-4-(4-chlorophenyl)-3-methylpyrazol-1-yl]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[5-acetamido-4-(4-chlorophenyl)-3-methyl-pyrazol-1-yl]-N-(4-methoxyphenyl)benzamide Formula: C26H23ClN4O3 MolecularWeight: 474.93882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=C(C=C2)Cl)NC(=O)C)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(=C1C2=CC=C(C=C2)Cl)NC(=O)C)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23ClN4O3/c1-16-24(18-4-8-20(27)9-5-18)25(28-17(2)32)31(30-16)22-12-6-19(7-13-22)26(33)29-21-10-14-23(34-3)15-11-21/h4-15H,1-3H3,(H,28,32)(H,29,33)