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

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(4-methyl-2-nitro-phenyl)propanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(4-methyl-2-nitro-phenyl)propanamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-(4-methyl-2-nitrophenyl)propanamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-(4-methyl-2-nitrophenyl)propanamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(4-methyl-2-nitro-phenyl)propionamide Formula: C14H15BrN4O3 MolecularWeight: 367.1979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)N2C=C(C(=N2)C)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)N2C=C(C(=N2)C)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H15BrN4O3/c1-8-4-5-12(13(6-8)19(21)22)16-14(20)10(3)18-7-11(15)9(2)17-18/h4-7,10H,1-3H3,(H,16,20)