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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN6O3/c1-3-18-8-10(14)11(15-18)9-17(2)13(21)5-7-19-6-4-12(16-19)20(22)23/h4,6,8H,3,5,7,9H2,1-2H3