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

Systemtic Name: N-[(1-ethylpyrazol-3-yl)methyl]-N-methyl-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-[(1-ethylpyrazol-3-yl)methyl]-N-methyl-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-[(1-ethyl-3-pyrazolyl)methyl]-N-methyl-2-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-[(1-ethylpyrazol-3-yl)methyl]-N-methyl-2-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-[(1-ethylpyrazol-3-yl)methyl]-N-methyl-2-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C15H22N6O3 MolecularWeight: 334.37358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)CC1=NN(C=C1)CC)N2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)N(C)CC1=NN(C=C1)CC)N2C(=CC(=N2)[N+](=O)[O-])C

InChI

InChI=1S/C15H22N6O3/c1-5-13(20-11(3)9-14(17-20)21(23)24)15(22)18(4)10-12-7-8-19(6-2)16-12/h7-9,13H,5-6,10H2,1-4H3