2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1,5-dimethylpyrazol-4-yl)propanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1,5-dimethylpyrazol-4-yl)propanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1,5-dimethylpyrazol-4-yl)propanamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(1,5-dimethyl-4-pyrazolyl)propanamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(1,5-dimethylpyrazol-4-yl)propanamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1,5-dimethylpyrazol-4-yl)propionamide Formula: C13H18N6O3 MolecularWeight: 306.32042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N6O3/c1-7-12(19(21)22)9(3)18(16-7)10(4)13(20)15-11-6-14-17(5)8(11)2/h6,10H,1-5H3,(H,15,20)