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

Systemtic Name: N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[3-(4-chloro-3-methyl-1-pyrazolyl)propyl]-2-methyl-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[3-(4-chloro-3-methylpyrazol-1-yl)propyl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]-2-methyl-3-(4-nitropyrazol-1-yl)propionamide Formula: C14H19ClN6O3 MolecularWeight: 354.79206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Cl)CCCNC(=O)C(C)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C=C1Cl)CCCNC(=O)C(C)CN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H19ClN6O3/c1-10(7-20-8-12(6-17-20)21(23)24)14(22)16-4-3-5-19-9-13(15)11(2)18-19/h6,8-10H,3-5,7H2,1-2H3,(H,16,22)