3-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(2-chloranyl-5-nitro-phenyl)propanamide

Systemtic Name: 3-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(2-chloranyl-5-nitro-phenyl)propanamide Openeye Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-(2-chloro-5-nitro-phenyl)propanamide CAS Name: 3-(4-bromo-5-methyl-1-pyrazolyl)-N-(2-chloro-5-nitrophenyl)propanamide IUPAC Name: 3-(4-bromo-5-methylpyrazol-1-yl)-N-(2-chloro-5-nitrophenyl)propanamide Traditional Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-(2-chloro-5-nitro-phenyl)propionamide Formula: C13H12BrClN4O3 MolecularWeight: 387.61638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Br

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Br

InChI

InChI=1S/C13H12BrClN4O3/c1-8-10(14)7-16-18(8)5-4-13(20)17-12-6-9(19(21)22)2-3-11(12)15/h2-3,6-7H,4-5H2,1H3,(H,17,20)