N-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dimethyl-3-phenyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: (5,6-dimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)-homoveratryl-amine Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=C(C=N2)C3=CC=CC=C3)N=C1C)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(N2C(=C(C=N2)C3=CC=CC=C3)N=C1C)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H26N4O2/c1-16-17(2)27-24-20(19-8-6-5-7-9-19)15-26-28(24)23(16)25-13-12-18-10-11-21(29-3)22(14-18)30-4/h5-11,14-15,25H,12-13H2,1-4H3