2-oxidanyl-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]-2,3-dihydro-1H-indene-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)C4=NNC5=C4C=C(C=C5)C6=NC=NN6)O

Isomeric SMILES

C1C(C(C2=CC=CC=C21)C(=O)NC3=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)22(21)25(33)28-17-6-3-5-15(10-17)23-19-11-16(24-26-13-27-31-24)8-9-20(19)29-30-23/h1-11,13,21-22,32H,12H2,(H,28,33)(H,29,30)(H,26,27,31)