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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C=C1Br)CCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

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