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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NCC2=CC=NN2C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NCC2=CC=NN2C)C)[N+](=O)[O-]

InChI

InChI=1S/C13H18N6O3/c1-8-12(19(21)22)9(2)18(16-8)10(3)13(20)14-7-11-5-6-15-17(11)4/h5-6,10H,7H2,1-4H3,(H,14,20)