N-[3-(4-bromanyl-3-methyl-pyrazol-1-yl)propyl]-3-(4-chloranyl-3-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[3-(4-bromanyl-3-methyl-pyrazol-1-yl)propyl]-3-(4-chloranyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]-3-(4-chloro-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-[3-(4-bromo-3-methyl-1-pyrazolyl)propyl]-3-(4-chloro-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[3-(4-bromo-3-methylpyrazol-1-yl)propyl]-3-(4-chloro-3-nitropyrazol-1-yl)propanamide Traditional Name: N-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]-3-(4-chloro-3-nitro-pyrazol-1-yl)propionamide Formula: C13H16BrClN6O3 MolecularWeight: 419.66154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CCCNC(=O)CCN2C=C(C(=N2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=NN(C=C1Br)CCCNC(=O)CCN2C=C(C(=N2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H16BrClN6O3/c1-9-10(14)7-19(17-9)5-2-4-16-12(22)3-6-20-8-11(15)13(18-20)21(23)24/h7-8H,2-6H2,1H3,(H,16,22)