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

Systemtic Name: 3-(4-chloranyl-3-nitro-pyrazol-1-yl)-N-[(1-ethylpyrazol-4-yl)methyl]propanamide Openeye Name: 3-(4-chloro-3-nitro-pyrazol-1-yl)-N-[(1-ethylpyrazol-4-yl)methyl]propanamide CAS Name: 3-(4-chloro-3-nitro-1-pyrazolyl)-N-[(1-ethyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 3-(4-chloro-3-nitropyrazol-1-yl)-N-[(1-ethylpyrazol-4-yl)methyl]propanamide Traditional Name: 3-(4-chloro-3-nitro-pyrazol-1-yl)-N-[(1-ethylpyrazol-4-yl)methyl]propionamide Formula: C12H15ClN6O3 MolecularWeight: 326.7389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN6O3/c1-2-17-7-9(6-15-17)5-14-11(20)3-4-18-8-10(13)12(16-18)19(21)22/h6-8H,2-5H2,1H3,(H,14,20)