3-(1,3-benzodioxol-5-yl)-5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazole

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazole Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-(5-isobutyl-1H-1,2,4-triazol-3-yl)-1H-indazole CAS Name: 3-(1,3-benzodioxol-5-yl)-5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazole IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazole Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-(5-isobutyl-1H-1,2,4-triazol-3-yl)-1H-indazole Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC(=NN1)C2=CC3=C(C=C2)NN=C3C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C)CC1=NC(=NN1)C2=CC3=C(C=C2)NN=C3C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H19N5O2/c1-11(2)7-18-21-20(25-23-18)13-3-5-15-14(8-13)19(24-22-15)12-4-6-16-17(9-12)27-10-26-16/h3-6,8-9,11H,7,10H2,1-2H3,(H,22,24)(H,21,23,25)