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

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-1-(3-chlorophenyl)-5-ethyl-4-pyrazolecarboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-1-(3-chlorophenyl)-5-ethylpyrazole-4-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxamide Formula: C19H24ClN5O2 MolecularWeight: 389.87916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3CCN(CC3)CC(=O)N

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3CCN(CC3)CC(=O)N

InChI

InChI=1S/C19H24ClN5O2/c1-2-17-16(11-22-25(17)15-5-3-4-13(20)10-15)19(27)23-14-6-8-24(9-7-14)12-18(21)26/h3-5,10-11,14H,2,6-9,12H2,1H3,(H2,21,26)(H,23,27)