N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]-2-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]-2-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]-2-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[3-(4-chloro-3-methyl-1-pyrazolyl)propyl]-2-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[3-(4-chloro-3-methylpyrazol-1-yl)propyl]-2-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]-2-(4-nitropyrazol-1-yl)propionamide Formula: C13H17ClN6O3 MolecularWeight: 340.76548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Cl)CCCNC(=O)C(C)N2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C=C1Cl)CCCNC(=O)C(C)N2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H17ClN6O3/c1-9-12(14)8-18(17-9)5-3-4-15-13(21)10(2)19-7-11(6-16-19)20(22)23/h6-8,10H,3-5H2,1-2H3,(H,15,21)