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

Systemtic Name: 4-[5-acetamido-4-(4-chlorophenyl)-3-methyl-pyrazol-1-yl]-N-phenyl-benzamide Openeye Name: 4-[5-acetamido-4-(4-chlorophenyl)-3-methyl-pyrazol-1-yl]-N-phenyl-benzamide CAS Name: 4-[5-acetamido-4-(4-chlorophenyl)-3-methyl-1-pyrazolyl]-N-phenylbenzamide IUPAC Name: 4-[5-acetamido-4-(4-chlorophenyl)-3-methylpyrazol-1-yl]-N-phenylbenzamide Traditional Name: 4-[5-acetamido-4-(4-chlorophenyl)-3-methyl-pyrazol-1-yl]-N-phenyl-benzamide Formula: C25H21ClN4O2 MolecularWeight: 444.91284

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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

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

InChI

InChI=1S/C25H21ClN4O2/c1-16-23(18-8-12-20(26)13-9-18)24(27-17(2)31)30(29-16)22-14-10-19(11-15-22)25(32)28-21-6-4-3-5-7-21/h3-15H,1-2H3,(H,27,31)(H,28,32)