N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide

Systemtic Name: N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide Openeye Name: N-(2-hydroxyindan-1-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide CAS Name: N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide IUPAC Name: N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide Traditional Name: N-(2-hydroxyindan-1-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide Formula: C25H20N6O2 MolecularWeight: 436.4653

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC(=O)C3=CC=CC(=C3)C4=NNC5=C4C=C(C=C5)C6=NC=NN6)O

Isomeric SMILES

C1C(C(C2=CC=CC=C21)NC(=O)C3=CC=CC(=C3)C4=NNC5=C4C=C(C=C5)C6=NC=NN6)O

InChI

InChI=1S/C25H20N6O2/c32-21-12-14-4-1-2-7-18(14)23(21)28-25(33)17-6-3-5-15(10-17)22-19-11-16(24-26-13-27-31-24)8-9-20(19)29-30-22/h1-11,13,21,23,32H,12H2,(H,28,33)(H,29,30)(H,26,27,31)