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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NCC2=CN(N=C2C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NCC2=CN(N=C2C)C)[N+](=O)[O-]

InChI

InChI=1S/C13H18N6O3/c1-8-11(7-17(4)16-8)5-14-13(20)10(3)18-9(2)12(6-15-18)19(21)22/h6-7,10H,5H2,1-4H3,(H,14,20)