4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]benzamide

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]benzamide Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]benzamide CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]benzamide Traditional Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(1-pivaloyl-4-piperidyl)benzamide Formula: C23H31N5O4 MolecularWeight: 441.52334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C(C)(C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C(C)(C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C23H31N5O4/c1-15-20(28(31)32)16(2)27(25-15)14-17-6-8-18(9-7-17)21(29)24-19-10-12-26(13-11-19)22(30)23(3,4)5/h6-9,19H,10-14H2,1-5H3,(H,24,29)