N-[3-(4-chloranylpyrazol-1-yl)propyl]-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[3-(4-chloranylpyrazol-1-yl)propyl]-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[3-(4-chloropyrazol-1-yl)propyl]-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[3-(4-chloro-1-pyrazolyl)propyl]-3-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[3-(4-chloropyrazol-1-yl)propyl]-3-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[3-(4-chloropyrazol-1-yl)propyl]-3-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C13H17ClN6O4 MolecularWeight: 356.76488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CCC(=O)NCCCN2C=C(C=N2)Cl

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CCC(=O)NCCCN2C=C(C=N2)Cl

InChI

InChI=1S/C13H17ClN6O4/c1-24-13-11(20(22)23)9-19(17-13)6-3-12(21)15-4-2-5-18-8-10(14)7-16-18/h7-9H,2-6H2,1H3,(H,15,21)