5,6-dimethyl-N-[2-(2-methyl-4-phenoxy-phenoxy)ethyl]pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 5,6-dimethyl-N-[2-(2-methyl-4-phenoxy-phenoxy)ethyl]pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5,6-dimethyl-N-[2-(2-methyl-4-phenoxy-phenoxy)ethyl]pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5,6-dimethyl-N-[2-(2-methyl-4-phenoxyphenoxy)ethyl]-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-[2-(2-methyl-4-phenoxyphenoxy)ethyl]pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: (5,6-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)-[2-(2-methyl-4-phenoxy-phenoxy)ethyl]amine Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCNC3=C(C(=NC4=CC=NN43)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCNC3=C(C(=NC4=CC=NN43)C)C

InChI

InChI=1S/C23H24N4O2/c1-16-15-20(29-19-7-5-4-6-8-19)9-10-21(16)28-14-13-24-23-17(2)18(3)26-22-11-12-25-27(22)23/h4-12,15,24H,13-14H2,1-3H3