5-(4-chlorophenyl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-1H-pyrazole-4-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-1H-pyrazole-4-carboxamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide Formula: C23H24ClN5O2 MolecularWeight: 437.92196

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=C(NN=C2)C3=CC=C(C=C3)Cl)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=C(NN=C2)C3=CC=C(C=C3)Cl)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H24ClN5O2/c24-17-8-6-16(7-9-17)22-20(14-25-28-22)23(31)27-19-10-12-29(13-11-19)15-21(30)26-18-4-2-1-3-5-18/h1-9,14,19H,10-13,15H2,(H,25,28)(H,26,30)(H,27,31)