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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethyl-5-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethyl-5-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethyl-5-methyl-3-phenyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethyl-5-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: (2-ethyl-5-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)-homoveratryl-amine Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(=CC(=NC2=C1C3=CC=CC=C3)C)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1=NN2C(=CC(=NC2=C1C3=CC=CC=C3)C)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H28N4O2/c1-5-20-24(19-9-7-6-8-10-19)25-27-17(2)15-23(29(25)28-20)26-14-13-18-11-12-21(30-3)22(16-18)31-4/h6-12,15-16,26H,5,13-14H2,1-4H3