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N-[(1-methylpyrazol-4-yl)methyl]-2-(4-nitropyrazol-1-yl)butanamide

N-[(1-methylpyrazol-4-yl)methyl]-2-(4-nitropyrazol-1-yl)butanamide

Systemtic Name:N-[(1-methylpyrazol-4-yl)methyl]-2-(4-nitropyrazol-1-yl)butanamide
Openeye Name:N-[(1-methylpyrazol-4-yl)methyl]-2-(4-nitropyrazol-1-yl)butanamide
CAS Name:N-[(1-methyl-4-pyrazolyl)methyl]-2-(4-nitro-1-pyrazolyl)butanamide
IUPAC Name:N-[(1-methylpyrazol-4-yl)methyl]-2-(4-nitropyrazol-1-yl)butanamide
Traditional Name:N-[(1-methylpyrazol-4-yl)methyl]-2-(4-nitropyrazol-1-yl)butyramide
Formula: C12H16N6O3
MolecularWeight: 292.29384
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CN(N=C1)C)N2C=C(C=N2)[N+](=O)[O-]


Isomeric SMILES

CCC(C(=O)NCC1=CN(N=C1)C)N2C=C(C=N2)[N+](=O)[O-]


InChI

InChI=1S/C12H16N6O3/c1-3-11(17-8-10(6-15-17)18(20)21)12(19)13-4-9-5-14-16(2)7-9/h5-8,11H,3-4H2,1-2H3,(H,13,19)


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