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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN4O4/c1-9-13(15)8-16-18(9)4-3-14(20)17-10-5-11(19(21)22)7-12(6-10)23-2/h5-8H,3-4H2,1-2H3,(H,17,20)