N-methyl-2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[(2-methylpyrazol-3-yl)methyl]butanamide

Systemtic Name: N-methyl-2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[(2-methylpyrazol-3-yl)methyl]butanamide Openeye Name: N-methyl-2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[(2-methylpyrazol-3-yl)methyl]butanamide CAS Name: N-methyl-2-(5-methyl-3-nitro-1-pyrazolyl)-N-[(2-methyl-3-pyrazolyl)methyl]butanamide IUPAC Name: N-methyl-2-(5-methyl-3-nitropyrazol-1-yl)-N-[(2-methylpyrazol-3-yl)methyl]butanamide Traditional Name: N-methyl-2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[(2-methylpyrazol-3-yl)methyl]butyramide Formula: C14H20N6O3 MolecularWeight: 320.347

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)CC1=CC=NN1C)N2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)N(C)CC1=CC=NN1C)N2C(=CC(=N2)[N+](=O)[O-])C

InChI

InChI=1S/C14H20N6O3/c1-5-12(19-10(2)8-13(16-19)20(22)23)14(21)17(3)9-11-6-7-15-18(11)4/h6-8,12H,5,9H2,1-4H3