N-[3-(4-chloranylpyrazol-1-yl)propyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[3-(4-chloranylpyrazol-1-yl)propyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[3-(4-chloropyrazol-1-yl)propyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[3-(4-chloro-1-pyrazolyl)propyl]-2-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[3-(4-chloropyrazol-1-yl)propyl]-2-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[3-(4-chloropyrazol-1-yl)propyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C13H17ClN6O4 MolecularWeight: 356.76488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1C=C(C=N1)Cl)N2C=C(C(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NCCCN1C=C(C=N1)Cl)N2C=C(C(=N2)OC)[N+](=O)[O-]

InChI

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