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

Systemtic Name: 3-(2-methoxyphenyl)-N-(4-methoxyphenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-(2-methoxyphenyl)-N-(4-methoxyphenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-(2-methoxyphenyl)-N-(4-methoxyphenyl)-2,5-dimethyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(2-methoxyphenyl)-N-(4-methoxyphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: (4-methoxyphenyl)-[3-(2-methoxyphenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C(=C1)NC3=CC=C(C=C3)OC)C)C4=CC=CC=C4OC

Isomeric SMILES

CC1=NC2=C(C(=NN2C(=C1)NC3=CC=C(C=C3)OC)C)C4=CC=CC=C4OC

InChI

InChI=1S/C22H22N4O2/c1-14-13-20(24-16-9-11-17(27-3)12-10-16)26-22(23-14)21(15(2)25-26)18-7-5-6-8-19(18)28-4/h5-13,24H,1-4H3