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

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-5-ethyl-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N5O2/c1-3-18-17(12-22-25(18)16-6-4-14(2)5-7-16)20(27)23-15-8-10-24(11-9-15)13-19(21)26/h4-7,12,15H,3,8-11,13H2,1-2H3,(H2,21,26)(H,23,27)