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

Systemtic Name: N-[2-[4-(3-chloranylphenoxy)piperidin-1-yl]-2-oxidanylidene-ethyl]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[2-[4-(3-chlorophenoxy)-1-piperidyl]-2-oxo-ethyl]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[2-[4-(3-chlorophenoxy)-1-piperidinyl]-2-oxoethyl]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[2-[4-(3-chlorophenoxy)piperidin-1-yl]-2-oxoethyl]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[2-[4-(3-chlorophenoxy)piperidino]-2-keto-ethyl]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC(=CC=C2)Cl)C(=O)CNC(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1OC2=CC(=CC=C2)Cl)C(=O)CNC(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C23H23ClN4O3/c24-17-7-4-8-19(13-17)31-18-9-11-28(12-10-18)22(29)15-25-23(30)21-14-20(26-27-21)16-5-2-1-3-6-16/h1-8,13-14,18H,9-12,15H2,(H,25,30)(H,26,27)