3-(4-chloranyl-3-nitro-pyrazol-1-yl)-N-(1,5-dimethylpyrazol-4-yl)propanamide

Systemtic Name: 3-(4-chloranyl-3-nitro-pyrazol-1-yl)-N-(1,5-dimethylpyrazol-4-yl)propanamide Openeye Name: 3-(4-chloro-3-nitro-pyrazol-1-yl)-N-(1,5-dimethylpyrazol-4-yl)propanamide CAS Name: 3-(4-chloro-3-nitro-1-pyrazolyl)-N-(1,5-dimethyl-4-pyrazolyl)propanamide IUPAC Name: 3-(4-chloro-3-nitropyrazol-1-yl)-N-(1,5-dimethylpyrazol-4-yl)propanamide Traditional Name: 3-(4-chloro-3-nitro-pyrazol-1-yl)-N-(1,5-dimethylpyrazol-4-yl)propionamide Formula: C11H13ClN6O3 MolecularWeight: 312.71232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)NC(=O)CCN2C=C(C(=N2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=NN1C)NC(=O)CCN2C=C(C(=N2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H13ClN6O3/c1-7-9(5-13-16(7)2)14-10(19)3-4-17-6-8(12)11(15-17)18(20)21/h5-6H,3-4H2,1-2H3,(H,14,19)