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

Systemtic Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-methyl-propanamide Openeye Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-methyl-propanamide CAS Name: 3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[(1,5-dimethyl-4-pyrazolyl)methyl]-2-methylpropanamide IUPAC Name: 3-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-methylpropanamide Traditional Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-methyl-propionamide Formula: C15H22N6O3 MolecularWeight: 334.37358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)CNC(=O)C(C)CN2C(=C(C(=N2)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=NN1C)CNC(=O)C(C)CN2C(=C(C(=N2)C)[N+](=O)[O-])C

InChI

InChI=1S/C15H22N6O3/c1-9(8-20-12(4)14(21(23)24)10(2)18-20)15(22)16-6-13-7-17-19(5)11(13)3/h7,9H,6,8H2,1-5H3,(H,16,22)