4-chloranyl-N-[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: 4-chloranyl-N-[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: 4-chloro-N-[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-nitro-1H-pyrazole-5-carboxamide CAS Name: 4-chloro-N-[(1S)-1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: 4-chloro-N-[(1S)-1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: 4-chloro-N-[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-nitro-1H-pyrazole-5-carboxamide Formula: C12H15ClN6O3 MolecularWeight: 326.7389

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=C(C(=NN2)[N+](=O)[O-])Cl

Isomeric SMILES

CCN1C=C(C(=N1)C)[C@H](C)NC(=O)C2=C(C(=NN2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H15ClN6O3/c1-4-18-5-8(7(3)17-18)6(2)14-12(20)10-9(13)11(16-15-10)19(21)22/h5-6H,4H2,1-3H3,(H,14,20)(H,15,16)/t6-/m0/s1