5-tert-butyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 5-tert-butyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-tert-butyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-tert-butyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-3-phenyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-tert-butyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: (5-tert-butyl-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)-homoveratryl-amine Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=CC(=NC2=C1C3=CC=CC=C3)C(C)(C)C)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=NN2C(=CC(=NC2=C1C3=CC=CC=C3)C(C)(C)C)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H32N4O2/c1-18-25(20-10-8-7-9-11-20)26-29-23(27(2,3)4)17-24(31(26)30-18)28-15-14-19-12-13-21(32-5)22(16-19)33-6/h7-13,16-17,28H,14-15H2,1-6H3