N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-(4-nitropyrazol-1-yl)butanamide

Systemtic Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-(4-nitropyrazol-1-yl)butanamide Openeye Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-(4-nitropyrazol-1-yl)butanamide CAS Name: N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-2-(4-nitro-1-pyrazolyl)butanamide IUPAC Name: N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-2-(4-nitropyrazol-1-yl)butanamide Traditional Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-(4-nitropyrazol-1-yl)butyramide Formula: C15H22N6O3 MolecularWeight: 334.37358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CN(N=C1C)CC)N2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NC(C)C1=CN(N=C1C)CC)N2C=C(C=N2)[N+](=O)[O-]

InChI

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