N-[[3-[3-(6-methoxynaphthalen-2-yl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]methyl]-2-methyl-propan-2-amine

Systemtic Name: N-[[3-[3-(6-methoxynaphthalen-2-yl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]methyl]-2-methyl-propan-2-amine Openeye Name: N-[[3-[3-(6-methoxy-2-naphthyl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]methyl]-2-methyl-propan-2-amine CAS Name: N-[[3-[3-(6-methoxy-2-naphthalenyl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]methyl]-2-methyl-2-propanamine IUPAC Name: N-[[3-[3-(6-methoxynaphthalen-2-yl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]methyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[[3-[3-(6-methoxy-2-naphthyl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]methyl]amine Formula: C25H26N6O MolecularWeight: 426.51354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC1=NC(=NN1)C2=CC3=C(C=C2)NN=C3C4=CC5=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

CC(C)(C)NCC1=NC(=NN1)C2=CC3=C(C=C2)NN=C3C4=CC5=C(C=C4)C=C(C=C5)OC

InChI

InChI=1S/C25H26N6O/c1-25(2,3)26-14-22-27-24(31-29-22)18-8-10-21-20(13-18)23(30-28-21)17-6-5-16-12-19(32-4)9-7-15(16)11-17/h5-13,26H,14H2,1-4H3,(H,28,30)(H,27,29,31)