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

Systemtic Name: 4-[5-acetamido-4-(4-chlorophenyl)-3-methyl-pyrazol-1-yl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[5-acetamido-4-(4-chlorophenyl)-3-methyl-pyrazol-1-yl]-N-(3-pyridylmethyl)benzamide CAS Name: 4-[5-acetamido-4-(4-chlorophenyl)-3-methyl-1-pyrazolyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[5-acetamido-4-(4-chlorophenyl)-3-methylpyrazol-1-yl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-[5-acetamido-4-(4-chlorophenyl)-3-methyl-pyrazol-1-yl]-N-(3-pyridylmethyl)benzamide Formula: C25H22ClN5O2 MolecularWeight: 459.92748

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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)NCC4=CN=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C2=CC=C(C=C2)Cl)NC(=O)C)C3=CC=C(C=C3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C25H22ClN5O2/c1-16-23(19-5-9-21(26)10-6-19)24(29-17(2)32)31(30-16)22-11-7-20(8-12-22)25(33)28-15-18-4-3-13-27-14-18/h3-14H,15H2,1-2H3,(H,28,33)(H,29,32)