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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)CN(C)C(=O)CCN2C(=C(C(=N2)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=NN1C)CN(C)C(=O)CCN2C(=C(C(=N2)C)[N+](=O)[O-])C

InChI

InChI=1S/C15H22N6O3/c1-10-15(21(23)24)12(3)20(17-10)7-6-14(22)18(4)9-13-8-16-19(5)11(13)2/h8H,6-7,9H2,1-5H3