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

Systemtic Name: 3-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-(4-bromo-3-nitro-1-pyrazolyl)-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-(4-bromo-3-nitropyrazol-1-yl)-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C14H15BrN4O4 MolecularWeight: 383.1973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN4O4/c1-9-3-4-12(23-2)11(7-9)16-13(20)5-6-18-8-10(15)14(17-18)19(21)22/h3-4,7-8H,5-6H2,1-2H3,(H,16,20)