4-(4-cyclohexylphenoxy)-2-morpholin-4-yl-N-(2H-1,2,3,4-tetrazol-5-yl)pyrimidine-5-carboxamide

Systemtic Name: 4-(4-cyclohexylphenoxy)-2-morpholin-4-yl-N-(2H-1,2,3,4-tetrazol-5-yl)pyrimidine-5-carboxamide Openeye Name: 4-(4-cyclohexylphenoxy)-2-morpholino-N-(2H-tetrazol-5-yl)pyrimidine-5-carboxamide CAS Name: 4-(4-cyclohexylphenoxy)-2-(4-morpholinyl)-N-(2H-tetrazol-5-yl)-5-pyrimidinecarboxamide IUPAC Name: 4-(4-cyclohexylphenoxy)-2-morpholin-4-yl-N-(2H-tetrazol-5-yl)pyrimidine-5-carboxamide Traditional Name: 4-(4-cyclohexylphenoxy)-2-morpholino-N-(2H-tetrazol-5-yl)pyrimidine-5-carboxamide Formula: C22H26N8O3 MolecularWeight: 450.49364

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OC3=NC(=NC=C3C(=O)NC4=NNN=N4)N5CCOCC5

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OC3=NC(=NC=C3C(=O)NC4=NNN=N4)N5CCOCC5

InChI

InChI=1S/C22H26N8O3/c31-19(24-21-26-28-29-27-21)18-14-23-22(30-10-12-32-13-11-30)25-20(18)33-17-8-6-16(7-9-17)15-4-2-1-3-5-15/h6-9,14-15H,1-5,10-13H2,(H2,24,26,27,28,29,31)