N-(4-acetamidophenyl)-1-(3-chloranyl-2-methyl-phenyl)-5-piperidin-4-yl-pyrazole-4-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-(3-chloranyl-2-methyl-phenyl)-5-piperidin-4-yl-pyrazole-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(3-chloro-2-methyl-phenyl)-5-(4-piperidyl)pyrazole-4-carboxamide CAS Name: N-(4-acetamidophenyl)-1-(3-chloro-2-methylphenyl)-5-(4-piperidinyl)-4-pyrazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(3-chloro-2-methylphenyl)-5-piperidin-4-ylpyrazole-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-(3-chloro-2-methyl-phenyl)-5-(4-piperidyl)pyrazole-4-carboxamide Formula: C24H26ClN5O2 MolecularWeight: 451.94854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C(=C(C=N2)C(=O)NC3=CC=C(C=C3)NC(=O)C)C4CCNCC4

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C(=C(C=N2)C(=O)NC3=CC=C(C=C3)NC(=O)C)C4CCNCC4

InChI

InChI=1S/C24H26ClN5O2/c1-15-21(25)4-3-5-22(15)30-23(17-10-12-26-13-11-17)20(14-27-30)24(32)29-19-8-6-18(7-9-19)28-16(2)31/h3-9,14,17,26H,10-13H2,1-2H3,(H,28,31)(H,29,32)