N-ethyl-3-[2-(4-methoxyphenoxy)ethoxy]-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)aniline

Systemtic Name: N-ethyl-3-[2-(4-methoxyphenoxy)ethoxy]-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)aniline Openeye Name: N-ethyl-3-[2-(4-methoxyphenoxy)ethoxy]-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)aniline CAS Name: N-ethyl-3-[2-(4-methoxyphenoxy)ethoxy]-N-(3-pyrazolo[1,5-a]pyrimidinylmethyl)aniline IUPAC Name: N-ethyl-3-[2-(4-methoxyphenoxy)ethoxy]-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)aniline Traditional Name: ethyl-[3-[2-(4-methoxyphenoxy)ethoxy]phenyl]-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)amine Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C2N=CC=CN2N=C1)C3=CC(=CC=C3)OCCOC4=CC=C(C=C4)OC

Isomeric SMILES

CCN(CC1=C2N=CC=CN2N=C1)C3=CC(=CC=C3)OCCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H26N4O3/c1-3-27(18-19-17-26-28-13-5-12-25-24(19)28)20-6-4-7-23(16-20)31-15-14-30-22-10-8-21(29-2)9-11-22/h4-13,16-17H,3,14-15,18H2,1-2H3