N-[3-(4-chloranylpyrazol-1-yl)propyl]-3-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-[3-(4-chloranylpyrazol-1-yl)propyl]-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[3-(4-chloropyrazol-1-yl)propyl]-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[3-(4-chloro-1-pyrazolyl)propyl]-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[3-(4-chloropyrazol-1-yl)propyl]-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-[3-(4-chloropyrazol-1-yl)propyl]-3-(4-nitropyrazol-1-yl)propionamide Formula: C12H15ClN6O3 MolecularWeight: 326.7389

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1CCC(=O)NCCCN2C=C(C=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=NN1CCC(=O)NCCCN2C=C(C=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H15ClN6O3/c13-10-6-15-17(8-10)4-1-3-14-12(20)2-5-18-9-11(7-16-18)19(21)22/h6-9H,1-5H2,(H,14,20)