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

Systemtic Name: 4-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(2,3-dihydro-1H-inden-1-yl)benzamide Openeye Name: 4-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-indan-1-yl-benzamide CAS Name: 4-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]-N-(2,3-dihydro-1H-inden-1-yl)benzamide IUPAC Name: 4-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(2,3-dihydro-1H-inden-1-yl)benzamide Traditional Name: 4-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-indan-1-yl-benzamide Formula: C26H27N5O2 MolecularWeight: 441.52488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=NN(C(=C2)C(C)(C)C)C3=CC=C(C=C3)C(=O)NC4CCC5=CC=CC=C45

Isomeric SMILES

CC1=NN=C(O1)C2=NN(C(=C2)C(C)(C)C)C3=CC=C(C=C3)C(=O)NC4CCC5=CC=CC=C45

InChI

InChI=1S/C26H27N5O2/c1-16-28-29-25(33-16)22-15-23(26(2,3)4)31(30-22)19-12-9-18(10-13-19)24(32)27-21-14-11-17-7-5-6-8-20(17)21/h5-10,12-13,15,21H,11,14H2,1-4H3,(H,27,32)