N-(2,2-dimethoxyethyl)-1-(2-pyrrolidin-1-ylethyl)indazol-5-amine

Systemtic Name: N-(2,2-dimethoxyethyl)-1-(2-pyrrolidin-1-ylethyl)indazol-5-amine Openeye Name: N-(2,2-dimethoxyethyl)-1-(2-pyrrolidin-1-ylethyl)indazol-5-amine CAS Name: N-(2,2-dimethoxyethyl)-1-[2-(1-pyrrolidinyl)ethyl]-5-indazolamine IUPAC Name: N-(2,2-dimethoxyethyl)-1-(2-pyrrolidin-1-ylethyl)indazol-5-amine Traditional Name: 2,2-dimethoxyethyl-[1-(2-pyrrolidinoethyl)indazol-5-yl]amine Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC1=CC2=C(C=C1)N(N=C2)CCN3CCCC3)OC

Isomeric SMILES

COC(CNC1=CC2=C(C=C1)N(N=C2)CCN3CCCC3)OC

InChI

InChI=1S/C17H26N4O2/c1-22-17(23-2)13-18-15-5-6-16-14(11-15)12-19-21(16)10-9-20-7-3-4-8-20/h5-6,11-12,17-18H,3-4,7-10,13H2,1-2H3