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

Systemtic Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-methyl-propanamide Openeye Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-methyl-propanamide CAS Name: 3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[(1,3-dimethyl-4-pyrazolyl)methyl]-2-methylpropanamide IUPAC Name: 3-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-methylpropanamide Traditional Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1,3-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(=NN1CC(C)C(=O)NCC2=CN(N=C2C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(C)C(=O)NCC2=CN(N=C2C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H22N6O3/c1-9(7-20-12(4)14(21(23)24)11(3)18-20)15(22)16-6-13-8-19(5)17-10(13)2/h8-9H,6-7H2,1-5H3,(H,16,22)