5-[4-methoxy-2-propan-2-yl-5-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]pyrimidine-2,4-diamine

Systemtic Name: 5-[4-methoxy-2-propan-2-yl-5-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]pyrimidine-2,4-diamine Openeye Name: 5-[2-isopropyl-4-methoxy-5-(2H-tetrazol-5-yl)phenoxy]pyrimidine-2,4-diamine CAS Name: 5-[4-methoxy-2-propan-2-yl-5-(2H-tetrazol-5-yl)phenoxy]pyrimidine-2,4-diamine IUPAC Name: 5-[4-methoxy-2-propan-2-yl-5-(2H-tetrazol-5-yl)phenoxy]pyrimidine-2,4-diamine Traditional Name: [2-amino-5-[2-isopropyl-4-methoxy-5-(2H-tetrazol-5-yl)phenoxy]pyrimidin-4-yl]amine Formula: C15H18N8O2 MolecularWeight: 342.35582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C(=C1)OC)C2=NNN=N2)OC3=CN=C(N=C3N)N

Isomeric SMILES

CC(C)C1=C(C=C(C(=C1)OC)C2=NNN=N2)OC3=CN=C(N=C3N)N

InChI

InChI=1S/C15H18N8O2/c1-7(2)8-4-10(24-3)9(14-20-22-23-21-14)5-11(8)25-12-6-18-15(17)19-13(12)16/h4-7H,1-3H3,(H4,16,17,18,19)(H,20,21,22,23)