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

Systemtic Name: 4-[5-acetamido-4-(4-chlorophenyl)-3-methyl-pyrazol-1-yl]-N-(3-methoxyphenyl)benzamide Openeye Name: 4-[5-acetamido-4-(4-chlorophenyl)-3-methyl-pyrazol-1-yl]-N-(3-methoxyphenyl)benzamide CAS Name: 4-[5-acetamido-4-(4-chlorophenyl)-3-methyl-1-pyrazolyl]-N-(3-methoxyphenyl)benzamide IUPAC Name: 4-[5-acetamido-4-(4-chlorophenyl)-3-methylpyrazol-1-yl]-N-(3-methoxyphenyl)benzamide Traditional Name: 4-[5-acetamido-4-(4-chlorophenyl)-3-methyl-pyrazol-1-yl]-N-(3-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(=CC=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(=CC=C4)OC

InChI

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