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

Systemtic Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(1-methylpiperidin-4-yl)propanamide Openeye Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(1-methyl-4-piperidyl)propanamide CAS Name: 2-(3-methoxy-4-nitro-1-pyrazolyl)-N-(1-methyl-4-piperidinyl)propanamide IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)-N-(1-methylpiperidin-4-yl)propanamide Traditional Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(1-methyl-4-piperidyl)propionamide Formula: C13H21N5O4 MolecularWeight: 311.33694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)C)N2C=C(C(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)C)N2C=C(C(=N2)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H21N5O4/c1-9(12(19)14-10-4-6-16(2)7-5-10)17-8-11(18(20)21)13(15-17)22-3/h8-10H,4-7H2,1-3H3,(H,14,19)