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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN6O3/c13-10-8-15-18(9-10)5-1-4-14-12(20)3-7-17-6-2-11(16-17)19(21)22/h2,6,8-9H,1,3-5,7H2,(H,14,20)