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

Systemtic Name: N-(4-oxidanylcyclohexyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide Openeye Name: N-(4-hydroxycyclohexyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide CAS Name: N-(4-hydroxycyclohexyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide IUPAC Name: N-(4-hydroxycyclohexyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide Traditional Name: N-(4-hydroxycyclohexyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)C2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5)O

Isomeric SMILES

C1CC(CCC1NC(=O)C2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5)O

InChI

InChI=1S/C22H22N6O2/c29-17-7-5-16(6-8-17)25-22(30)15-3-1-2-13(10-15)20-18-11-14(21-23-12-24-28-21)4-9-19(18)26-27-20/h1-4,9-12,16-17,29H,5-8H2,(H,25,30)(H,26,27)(H,23,24,28)