N-[2-[4-(2-chloranylphenoxy)piperidin-1-yl]-2-oxidanylidene-ethyl]-3-pyridin-2-yl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[2-[4-(2-chloranylphenoxy)piperidin-1-yl]-2-oxidanylidene-ethyl]-3-pyridin-2-yl-1H-pyrazole-5-carboxamide Openeye Name: N-[2-[4-(2-chlorophenoxy)-1-piperidyl]-2-oxo-ethyl]-3-(2-pyridyl)-1H-pyrazole-5-carboxamide CAS Name: N-[2-[4-(2-chlorophenoxy)-1-piperidinyl]-2-oxoethyl]-3-(2-pyridinyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[2-[4-(2-chlorophenoxy)piperidin-1-yl]-2-oxoethyl]-3-pyridin-2-yl-1H-pyrazole-5-carboxamide Traditional Name: N-[2-[4-(2-chlorophenoxy)piperidino]-2-keto-ethyl]-3-(2-pyridyl)-1H-pyrazole-5-carboxamide Formula: C22H22ClN5O3 MolecularWeight: 439.89478

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC=C2Cl)C(=O)CNC(=O)C3=CC(=NN3)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCC1OC2=CC=CC=C2Cl)C(=O)CNC(=O)C3=CC(=NN3)C4=CC=CC=N4

InChI

InChI=1S/C22H22ClN5O3/c23-16-5-1-2-7-20(16)31-15-8-11-28(12-9-15)21(29)14-25-22(30)19-13-18(26-27-19)17-6-3-4-10-24-17/h1-7,10,13,15H,8-9,11-12,14H2,(H,25,30)(H,26,27)