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

Systemtic Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-2-methyl-propanamide Openeye Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-2-methyl-propanamide CAS Name: 3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[(E)-(1,3-dimethyl-4-pyrazolyl)methylideneamino]-2-methylpropanamide IUPAC Name: 3-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-2-methylpropanamide Traditional Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-2-methyl-propionamide Formula: C15H21N7O3 MolecularWeight: 347.37234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C(=O)NN=CC2=CN(N=C2C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(C)C(=O)N/N=C/C2=CN(N=C2C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H21N7O3/c1-9(7-21-12(4)14(22(24)25)11(3)19-21)15(23)17-16-6-13-8-20(5)18-10(13)2/h6,8-9H,7H2,1-5H3,(H,17,23)/b16-6+