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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-7-(2-ethylimidazol-1-yl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidine Openeye Name: 3-(3,4-dimethoxyphenyl)-7-(2-ethylimidazol-1-yl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidine CAS Name: 3-(3,4-dimethoxyphenyl)-7-(2-ethyl-1-imidazolyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidine IUPAC Name: 3-(3,4-dimethoxyphenyl)-7-(2-ethylimidazol-1-yl)-2,5-dimethylpyrazolo[1,5-a]pyrimidine Traditional Name: 3-(3,4-dimethoxyphenyl)-7-(2-ethylimidazol-1-yl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidine Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CN1C2=CC(=NC3=C(C(=NN23)C)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CCC1=NC=CN1C2=CC(=NC3=C(C(=NN23)C)C4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C21H23N5O2/c1-6-18-22-9-10-25(18)19-11-13(2)23-21-20(14(3)24-26(19)21)15-7-8-16(27-4)17(12-15)28-5/h7-12H,6H2,1-5H3