N-(1,5-dimethylpyrazol-4-yl)-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(1,5-dimethylpyrazol-4-yl)-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(1,5-dimethylpyrazol-4-yl)-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(1,5-dimethyl-4-pyrazolyl)-2-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(1,5-dimethylpyrazol-4-yl)-2-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(1,5-dimethylpyrazol-4-yl)-2-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C12H16N6O3 MolecularWeight: 292.29384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)NC(=O)C(C)N2C(=C(C=N2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=NN1C)NC(=O)C(C)N2C(=C(C=N2)[N+](=O)[O-])C

InChI

InChI=1S/C12H16N6O3/c1-7-10(5-13-16(7)4)15-12(19)9(3)17-8(2)11(6-14-17)18(20)21/h5-6,9H,1-4H3,(H,15,19)