2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(2-methoxypyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(2-methoxypyridin-4-yl)methyl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(2-methoxy-4-pyridyl)methyl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[(2-methoxypyridin-4-yl)methyl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(2-methoxy-4-pyridyl)methyl]acetamide Formula: C14H17N5O4 MolecularWeight: 319.31588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC2=CC(=NC=C2)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCC2=CC(=NC=C2)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C14H17N5O4/c1-9-14(19(21)22)10(2)18(17-9)8-12(20)16-7-11-4-5-15-13(6-11)23-3/h4-6H,7-8H2,1-3H3,(H,16,20)