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

Systemtic Name: 5-tert-butyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-tert-butyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-tert-butyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-tert-butyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: (5-tert-butyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)-homoveratryl-amine Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(C=NN2C(=C1)NCCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NC2=C(C=NN2C(=C1)NCCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O2/c1-26(2,3)23-16-24(27-14-13-18-11-12-21(31-4)22(15-18)32-5)30-25(29-23)20(17-28-30)19-9-7-6-8-10-19/h6-12,15-17,27H,13-14H2,1-5H3