3-(6-methoxynaphthalen-2-yl)-5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazole

Systemtic Name: 3-(6-methoxynaphthalen-2-yl)-5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazole Openeye Name: 5-(5-isobutyl-1H-1,2,4-triazol-3-yl)-3-(6-methoxy-2-naphthyl)-1H-indazole CAS Name: 3-(6-methoxy-2-naphthalenyl)-5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazole IUPAC Name: 3-(6-methoxynaphthalen-2-yl)-5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazole Traditional Name: 5-(5-isobutyl-1H-1,2,4-triazol-3-yl)-3-(6-methoxy-2-naphthyl)-1H-indazole Formula: C24H23N5O MolecularWeight: 397.47232

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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)C=C(C=C5)OC

Isomeric SMILES

CC(C)CC1=NC(=NN1)C2=CC3=C(C=C2)NN=C3C4=CC5=C(C=C4)C=C(C=C5)OC

InChI

InChI=1S/C24H23N5O/c1-14(2)10-22-25-24(29-27-22)18-7-9-21-20(13-18)23(28-26-21)17-5-4-16-12-19(30-3)8-6-15(16)11-17/h4-9,11-14H,10H2,1-3H3,(H,26,28)(H,25,27,29)