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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide Openeye Name: N-indan-2-yl-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide Traditional Name: N-indan-2-yl-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide Formula: C25H20N6O MolecularWeight: 420.4659

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=CC(=C3)C4=NNC5=C4C=C(C=C5)C6=NC=NN6

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=CC(=C3)C4=NNC5=C4C=C(C=C5)C6=NC=NN6

InChI

InChI=1S/C25H20N6O/c32-25(28-20-11-15-4-1-2-5-16(15)12-20)19-7-3-6-17(10-19)23-21-13-18(24-26-14-27-31-24)8-9-22(21)29-30-23/h1-10,13-14,20H,11-12H2,(H,28,32)(H,29,30)(H,26,27,31)