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N-(4-cyano-2-methyl-pyrazol-3-yl)-3-(3-nitropyrazol-1-yl)propanamide

N-(4-cyano-2-methyl-pyrazol-3-yl)-3-(3-nitropyrazol-1-yl)propanamide

Systemtic Name:N-(4-cyano-2-methyl-pyrazol-3-yl)-3-(3-nitropyrazol-1-yl)propanamide
Openeye Name:N-(4-cyano-2-methyl-pyrazol-3-yl)-3-(3-nitropyrazol-1-yl)propanamide
CAS Name:N-(4-cyano-2-methyl-3-pyrazolyl)-3-(3-nitro-1-pyrazolyl)propanamide
IUPAC Name:N-(4-cyano-2-methylpyrazol-3-yl)-3-(3-nitropyrazol-1-yl)propanamide
Traditional Name:N-(4-cyano-2-methyl-pyrazol-3-yl)-3-(3-nitropyrazol-1-yl)propionamide
Formula: C11H11N7O3
MolecularWeight: 289.25014
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)C#N)NC(=O)CCN2C=CC(=N2)[N+](=O)[O-]


Isomeric SMILES

CN1C(=C(C=N1)C#N)NC(=O)CCN2C=CC(=N2)[N+](=O)[O-]


InChI

InChI=1S/C11H11N7O3/c1-16-11(8(6-12)7-13-16)14-10(19)3-5-17-4-2-9(15-17)18(20)21/h2,4,7H,3,5H2,1H3,(H,14,19)


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