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

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-1-(4-chlorophenyl)-5-propan-2-yl-pyrazole-4-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-1-(4-chlorophenyl)-5-isopropyl-pyrazole-4-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-1-(4-chlorophenyl)-5-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-1-(4-chlorophenyl)-5-propan-2-ylpyrazole-4-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-1-(4-chlorophenyl)-5-isopropyl-pyrazole-4-carboxamide Formula: C20H26ClN5O2 MolecularWeight: 403.90574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3CCN(CC3)CC(=O)N

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3CCN(CC3)CC(=O)N

InChI

InChI=1S/C20H26ClN5O2/c1-13(2)19-17(11-23-26(19)16-5-3-14(21)4-6-16)20(28)24-15-7-9-25(10-8-15)12-18(22)27/h3-6,11,13,15H,7-10,12H2,1-2H3,(H2,22,27)(H,24,28)