4-chloranyl-N-[3-(5-methylpyrazol-1-yl)propyl]-3-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: 4-chloranyl-N-[3-(5-methylpyrazol-1-yl)propyl]-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: 4-chloro-N-[3-(5-methylpyrazol-1-yl)propyl]-3-nitro-1H-pyrazole-5-carboxamide CAS Name: 4-chloro-N-[3-(5-methyl-1-pyrazolyl)propyl]-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: 4-chloro-N-[3-(5-methylpyrazol-1-yl)propyl]-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: 4-chloro-N-[3-(5-methylpyrazol-1-yl)propyl]-3-nitro-1H-pyrazole-5-carboxamide Formula: C11H13ClN6O3 MolecularWeight: 312.71232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCCNC(=O)C2=C(C(=NN2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=NN1CCCNC(=O)C2=C(C(=NN2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H13ClN6O3/c1-7-3-5-14-17(7)6-2-4-13-11(19)9-8(12)10(16-15-9)18(20)21/h3,5H,2,4,6H2,1H3,(H,13,19)(H,15,16)