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2-[4-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoylamino]piperidin-1-yl]-N-phenyl-ethanamide

2-[4-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoylamino]piperidin-1-yl]-N-phenyl-ethanamide

Systemtic Name:2-[4-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoylamino]piperidin-1-yl]-N-phenyl-ethanamide
Openeye Name:2-[4-[[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]amino]-1-piperidyl]-N-phenyl-acetamide
CAS Name:2-[4-[[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]amino]-1-piperidinyl]-N-phenylacetamide
IUPAC Name:2-[4-[[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]amino]piperidin-1-yl]-N-phenylacetamide
Traditional Name:2-[4-[[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]amino]piperidino]-N-phenyl-acetamide
Formula: C20H26N6O4
MolecularWeight: 414.45824
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)C)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)C)[N+](=O)[O-]


InChI

InChI=1S/C20H26N6O4/c1-14-20(26(29)30)15(2)25(23-14)13-19(28)22-17-8-10-24(11-9-17)12-18(27)21-16-6-4-3-5-7-16/h3-7,17H,8-13H2,1-2H3,(H,21,27)(H,22,28)


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