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

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

Systemtic Name:N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazole-4-carboxamide
Openeye Name:N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-1-(4-fluorophenyl)-3-(p-tolyl)pyrazole-4-carboxamide
CAS Name:N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-1-(4-fluorophenyl)-3-(4-methylphenyl)-4-pyrazolecarboxamide
IUPAC Name:N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazole-4-carboxamide
Traditional Name:N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-1-(4-fluorophenyl)-3-(p-tolyl)pyrazole-4-carboxamide
Formula: C24H26FN5O2
MolecularWeight: 435.493943
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3CCN(CC3)CC(=O)N)C4=CC=C(C=C4)F


Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3CCN(CC3)CC(=O)N)C4=CC=C(C=C4)F


InChI

InChI=1S/C24H26FN5O2/c1-16-2-4-17(5-3-16)23-21(14-30(28-23)20-8-6-18(25)7-9-20)24(32)27-19-10-12-29(13-11-19)15-22(26)31/h2-9,14,19H,10-13,15H2,1H3,(H2,26,31)(H,27,32)


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