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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-(3,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)-2,5-dimethyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3-(3,4-dimethoxyphenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]-p-phenetyl-amine Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC(=NC3=C(C(=NN23)C)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC(=NC3=C(C(=NN23)C)C4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C24H26N4O3/c1-6-31-19-10-8-18(9-11-19)26-22-13-15(2)25-24-23(16(3)27-28(22)24)17-7-12-20(29-4)21(14-17)30-5/h7-14,26H,6H2,1-5H3