4-[4-bromanyl-5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(2,3-dihydro-1H-inden-2-yl)benzamide

Systemtic Name: 4-[4-bromanyl-5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(2,3-dihydro-1H-inden-2-yl)benzamide Openeye Name: 4-[4-bromo-5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-indan-2-yl-benzamide CAS Name: 4-[4-bromo-5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]-N-(2,3-dihydro-1H-inden-2-yl)benzamide IUPAC Name: 4-[4-bromo-5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(2,3-dihydro-1H-inden-2-yl)benzamide Traditional Name: 4-[4-bromo-5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-indan-2-yl-benzamide Formula: C23H20BrN5O2 MolecularWeight: 478.3412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3CC4=CC=CC=C4C3)C5=NN=C(O5)C)Br

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3CC4=CC=CC=C4C3)C5=NN=C(O5)C)Br

InChI

InChI=1S/C23H20BrN5O2/c1-13-20(24)21(23-27-26-14(2)31-23)28-29(13)19-9-7-15(8-10-19)22(30)25-18-11-16-5-3-4-6-17(16)12-18/h3-10,18H,11-12H2,1-2H3,(H,25,30)