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

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

C1CC2=CC=CC=C2C1NC(=O)C3=CC=CC(=C3)C4=NNC5=C4C=C(C=C5)C6=NC=NN6

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CC=CC(=C3)C4=NNC5=C4C=C(C=C5)C6=NC=NN6

InChI

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