N-[3-(4-bromanylpyrazol-1-yl)propyl]-5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-[3-(4-bromanylpyrazol-1-yl)propyl]-5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-carboxamide Openeye Name: N-[3-(4-bromopyrazol-1-yl)propyl]-5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-carboxamide CAS Name: N-[3-(4-bromo-1-pyrazolyl)propyl]-5-[(4-methyl-2-nitrophenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[3-(4-bromopyrazol-1-yl)propyl]-5-[(4-methyl-2-nitrophenoxy)methyl]furan-2-carboxamide Traditional Name: N-[3-(4-bromopyrazol-1-yl)propyl]-5-[(4-methyl-2-nitro-phenoxy)methyl]-2-furamide Formula: C19H19BrN4O5 MolecularWeight: 463.28196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC=C(O2)C(=O)NCCCN3C=C(C=N3)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC=C(O2)C(=O)NCCCN3C=C(C=N3)Br)[N+](=O)[O-]

InChI

InChI=1S/C19H19BrN4O5/c1-13-3-5-17(16(9-13)24(26)27)28-12-15-4-6-18(29-15)19(25)21-7-2-8-23-11-14(20)10-22-23/h3-6,9-11H,2,7-8,12H2,1H3,(H,21,25)