3-(5-methyl-4-nitro-pyrazol-1-yl)-N-propan-2-yl-propanamide

Systemtic Name: 3-(5-methyl-4-nitro-pyrazol-1-yl)-N-propan-2-yl-propanamide Openeye Name: N-isopropyl-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: 3-(5-methyl-4-nitro-1-pyrazolyl)-N-propan-2-ylpropanamide IUPAC Name: 3-(5-methyl-4-nitropyrazol-1-yl)-N-propan-2-ylpropanamide Traditional Name: N-isopropyl-3-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C10H16N4O3 MolecularWeight: 240.25904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C10H16N4O3/c1-7(2)12-10(15)4-5-13-8(3)9(6-11-13)14(16)17/h6-7H,4-5H2,1-3H3,(H,12,15)