N-[2-[4-[(2-chlorophenyl)amino]piperidin-1-yl]-2-oxidanylidene-ethyl]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[2-[4-[(2-chlorophenyl)amino]piperidin-1-yl]-2-oxidanylidene-ethyl]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[2-[4-(2-chloroanilino)-1-piperidyl]-2-oxo-ethyl]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[2-[4-(2-chloroanilino)-1-piperidinyl]-2-oxoethyl]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[2-[4-(2-chloroanilino)piperidin-1-yl]-2-oxoethyl]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[2-[4-(2-chloroanilino)piperidino]-2-keto-ethyl]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C23H24ClN5O2 MolecularWeight: 437.92196

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=CC=CC=C2Cl)C(=O)CNC(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC2=CC=CC=C2Cl)C(=O)CNC(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

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