2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(1-methylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(1-methyl-4-piperidyl)acetamide CAS Name: 2-(3-methoxy-4-nitro-1-pyrazolyl)-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(1-methyl-4-piperidyl)acetamide Formula: C12H19N5O4 MolecularWeight: 297.31036

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=O)CN2C=C(C(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

CN1CCC(CC1)NC(=O)CN2C=C(C(=N2)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H19N5O4/c1-15-5-3-9(4-6-15)13-11(18)8-16-7-10(17(19)20)12(14-16)21-2/h7,9H,3-6,8H2,1-2H3,(H,13,18)