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

Systemtic Name: N-[(4-chloranyl-1-ethyl-pyrazol-3-yl)methyl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[(4-chloro-1-ethyl-pyrazol-3-yl)methyl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[(4-chloro-1-ethyl-3-pyrazolyl)methyl]-3-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[(4-chloro-1-ethylpyrazol-3-yl)methyl]-3-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[(4-chloro-1-ethyl-pyrazol-3-yl)methyl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C13H17ClN6O3 MolecularWeight: 340.76548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN6O3/c1-3-18-8-10(14)11(17-18)6-15-13(21)4-5-19-9(2)12(7-16-19)20(22)23/h7-8H,3-6H2,1-2H3,(H,15,21)