5-tert-butyl-3-(4-chlorophenyl)-7-(2-ethylimidazol-1-yl)pyrazolo[1,5-a]pyrimidine

Systemtic Name: 5-tert-butyl-3-(4-chlorophenyl)-7-(2-ethylimidazol-1-yl)pyrazolo[1,5-a]pyrimidine Openeye Name: 5-tert-butyl-3-(4-chlorophenyl)-7-(2-ethylimidazol-1-yl)pyrazolo[1,5-a]pyrimidine CAS Name: 5-tert-butyl-3-(4-chlorophenyl)-7-(2-ethyl-1-imidazolyl)pyrazolo[1,5-a]pyrimidine IUPAC Name: 5-tert-butyl-3-(4-chlorophenyl)-7-(2-ethylimidazol-1-yl)pyrazolo[1,5-a]pyrimidine Traditional Name: 5-tert-butyl-3-(4-chlorophenyl)-7-(2-ethylimidazol-1-yl)pyrazolo[1,5-a]pyrimidine Formula: C21H22ClN5 MolecularWeight: 379.88588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN5/c1-5-18-23-10-11-26(18)19-12-17(21(2,3)4)25-20-16(13-24-27(19)20)14-6-8-15(22)9-7-14/h6-13H,5H2,1-4H3