3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide

Systemtic Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide Openeye Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide CAS Name: 3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(1-methyl-3-pyrazolyl)propanamide IUPAC Name: 3-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide Traditional Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propionamide Formula: C12H16N6O3 MolecularWeight: 292.29384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NC2=NN(C=C2)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC2=NN(C=C2)C)C)[N+](=O)[O-]

InChI

InChI=1S/C12H16N6O3/c1-8-12(18(20)21)9(2)17(14-8)7-5-11(19)13-10-4-6-16(3)15-10/h4,6H,5,7H2,1-3H3,(H,13,15,19)