N-[1-(4-methoxyphenyl)propan-2-yl]-1H-indazol-5-amine

Systemtic Name: N-[1-(4-methoxyphenyl)propan-2-yl]-1H-indazol-5-amine Openeye Name: N-[2-(4-methoxyphenyl)-1-methyl-ethyl]-1H-indazol-5-amine CAS Name: N-[1-(4-methoxyphenyl)propan-2-yl]-1H-indazol-5-amine IUPAC Name: N-[1-(4-methoxyphenyl)propan-2-yl]-1H-indazol-5-amine Traditional Name: 1H-indazol-5-yl-[2-(4-methoxyphenyl)-1-methyl-ethyl]amine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CC(CC1=CC=C(C=C1)OC)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C17H19N3O/c1-12(9-13-3-6-16(21-2)7-4-13)19-15-5-8-17-14(10-15)11-18-20-17/h3-8,10-12,19H,9H2,1-2H3,(H,18,20)