N-[1-(4-bromophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-methyl-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: N-[1-(4-bromophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-methyl-1,2,5-oxadiazole-3-carboxamide Openeye Name: N-[1-(4-bromophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-methyl-1,2,5-oxadiazole-3-carboxamide CAS Name: N-[1-(4-bromophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-methyl-1,2,5-oxadiazole-3-carboxamide IUPAC Name: N-[1-(4-bromophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-methyl-1,2,5-oxadiazole-3-carboxamide Traditional Name: N-[1-(4-bromophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-methyl-furazan-3-carboxamide Formula: C17H16BrN5O2 MolecularWeight: 402.24524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1C(=O)NC2CCCC3=C2C=NN3C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=NON=C1C(=O)NC2CCCC3=C2C=NN3C4=CC=C(C=C4)Br

InChI

InChI=1S/C17H16BrN5O2/c1-10-16(22-25-21-10)17(24)20-14-3-2-4-15-13(14)9-19-23(15)12-7-5-11(18)6-8-12/h5-9,14H,2-4H2,1H3,(H,20,24)