5-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1-(4-chlorophenyl)-4-methyl-N-piperidin-1-yl-pyrazole-3-carboxamide

Systemtic Name: 5-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1-(4-chlorophenyl)-4-methyl-N-piperidin-1-yl-pyrazole-3-carboxamide Openeye Name: 5-[4-(2-amino-2-oxo-ethoxy)phenyl]-1-(4-chlorophenyl)-4-methyl-N-(1-piperidyl)pyrazole-3-carboxamide CAS Name: 5-[4-(2-amino-2-oxoethoxy)phenyl]-1-(4-chlorophenyl)-4-methyl-N-(1-piperidinyl)-3-pyrazolecarboxamide IUPAC Name: 5-[4-(2-amino-2-oxoethoxy)phenyl]-1-(4-chlorophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide Traditional Name: 5-[4-(2-amino-2-keto-ethoxy)phenyl]-1-(4-chlorophenyl)-4-methyl-N-piperidino-pyrazole-3-carboxamide Formula: C24H26ClN5O3 MolecularWeight: 467.94794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OCC(=O)N

Isomeric SMILES

CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OCC(=O)N

InChI

InChI=1S/C24H26ClN5O3/c1-16-22(24(32)28-29-13-3-2-4-14-29)27-30(19-9-7-18(25)8-10-19)23(16)17-5-11-20(12-6-17)33-15-21(26)31/h5-12H,2-4,13-15H2,1H3,(H2,26,31)(H,28,32)