N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[3-(4-chloro-3-methyl-1-pyrazolyl)propyl]-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[3-(4-chloro-3-methylpyrazol-1-yl)propyl]-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide Formula: C13H17ClN6O4 MolecularWeight: 356.76488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN6O4/c1-9-10(14)6-18(16-9)5-3-4-15-12(21)8-19-7-11(20(22)23)13(17-19)24-2/h6-7H,3-5,8H2,1-2H3,(H,15,21)