3-(4-chloranyl-3-nitro-pyrazol-1-yl)-N-(1-ethyl-5-methyl-pyrazol-4-yl)propanamide

Systemtic Name: 3-(4-chloranyl-3-nitro-pyrazol-1-yl)-N-(1-ethyl-5-methyl-pyrazol-4-yl)propanamide Openeye Name: 3-(4-chloro-3-nitro-pyrazol-1-yl)-N-(1-ethyl-5-methyl-pyrazol-4-yl)propanamide CAS Name: 3-(4-chloro-3-nitro-1-pyrazolyl)-N-(1-ethyl-5-methyl-4-pyrazolyl)propanamide IUPAC Name: 3-(4-chloro-3-nitropyrazol-1-yl)-N-(1-ethyl-5-methylpyrazol-4-yl)propanamide Traditional Name: 3-(4-chloro-3-nitro-pyrazol-1-yl)-N-(1-ethyl-5-methyl-pyrazol-4-yl)propionamide Formula: C12H15ClN6O3 MolecularWeight: 326.7389

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)CCN2C=C(C(=N2)[N+](=O)[O-])Cl)C

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)CCN2C=C(C(=N2)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C12H15ClN6O3/c1-3-18-8(2)10(6-14-18)15-11(20)4-5-17-7-9(13)12(16-17)19(21)22/h6-7H,3-5H2,1-2H3,(H,15,20)