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

Systemtic Name: 2-(3-methoxyphenyl)-3-(4-methoxyphenyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine Openeye Name: 2-(3-methoxyphenyl)-3-(4-methoxyphenyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine CAS Name: 2-(3-methoxyphenyl)-3-(4-methoxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine IUPAC Name: 2-(3-methoxyphenyl)-3-(4-methoxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine Traditional Name: 2-(3-methoxyphenyl)-3-(4-methoxyphenyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C(=NN12)C3=CC(=CC=C3)OC)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=NC2=C(C(=NN12)C3=CC(=CC=C3)OC)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C22H21N3O2/c1-14-12-15(2)25-22(23-14)20(16-8-10-18(26-3)11-9-16)21(24-25)17-6-5-7-19(13-17)27-4/h5-13H,1-4H3