3-[(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-[(4-pyrrol-1-ylphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-[(4-pyrrol-1-ylphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-[(4-pyrrol-1-ylphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(4-bromo-5-methyl-3-nitro-1-pyrazolyl)methyl]-N-[[4-(1-pyrrolyl)phenyl]methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(4-bromo-5-methyl-3-nitropyrazol-1-yl)methyl]-N-[(4-pyrrol-1-ylphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-(4-pyrrol-1-ylbenzyl)-1,2,4-oxadiazole-5-carboxamide Formula: C19H16BrN7O4 MolecularWeight: 486.27884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=NOC(=N2)C(=O)NCC3=CC=C(C=C3)N4C=CC=C4)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=NN1CC2=NOC(=N2)C(=O)NCC3=CC=C(C=C3)N4C=CC=C4)[N+](=O)[O-])Br

InChI

InChI=1S/C19H16BrN7O4/c1-12-16(20)17(27(29)30)23-26(12)11-15-22-19(31-24-15)18(28)21-10-13-4-6-14(7-5-13)25-8-2-3-9-25/h2-9H,10-11H2,1H3,(H,21,28)