N-(4-methoxy-4-methyl-pentan-2-yl)-1H-indazol-7-amine

Systemtic Name: N-(4-methoxy-4-methyl-pentan-2-yl)-1H-indazol-7-amine Openeye Name: N-(3-methoxy-1,3-dimethyl-butyl)-1H-indazol-7-amine CAS Name: N-(4-methoxy-4-methylpentan-2-yl)-1H-indazol-7-amine IUPAC Name: N-(4-methoxy-4-methylpentan-2-yl)-1H-indazol-7-amine Traditional Name: 1H-indazol-7-yl-(3-methoxy-1,3-dimethyl-butyl)amine Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NC1=CC=CC2=C1NN=C2

Isomeric SMILES

CC(CC(C)(C)OC)NC1=CC=CC2=C1NN=C2

InChI

InChI=1S/C14H21N3O/c1-10(8-14(2,3)18-4)16-12-7-5-6-11-9-15-17-13(11)12/h5-7,9-10,16H,8H2,1-4H3,(H,15,17)