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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CCN2C=C(C(=N2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CCN2C=C(C(=N2)[N+](=O)[O-])Br

InChI

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