4-[4-methoxy-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-N-(3-phenoxyphenyl)pyrimidin-2-amine

Systemtic Name: 4-[4-methoxy-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-N-(3-phenoxyphenyl)pyrimidin-2-amine Openeye Name: 4-[4-methoxy-3-(2H-tetrazol-5-yl)phenyl]-N-(3-phenoxyphenyl)pyrimidin-2-amine CAS Name: 4-[4-methoxy-3-(2H-tetrazol-5-yl)phenyl]-N-(3-phenoxyphenyl)-2-pyrimidinamine IUPAC Name: 4-[4-methoxy-3-(2H-tetrazol-5-yl)phenyl]-N-(3-phenoxyphenyl)pyrimidin-2-amine Traditional Name: [4-[4-methoxy-3-(2H-tetrazol-5-yl)phenyl]pyrimidin-2-yl]-(3-phenoxyphenyl)amine Formula: C24H19N7O2 MolecularWeight: 437.45336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NC=C2)NC3=CC(=CC=C3)OC4=CC=CC=C4)C5=NNN=N5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NC=C2)NC3=CC(=CC=C3)OC4=CC=CC=C4)C5=NNN=N5

InChI

InChI=1S/C24H19N7O2/c1-32-22-11-10-16(14-20(22)23-28-30-31-29-23)21-12-13-25-24(27-21)26-17-6-5-9-19(15-17)33-18-7-3-2-4-8-18/h2-15H,1H3,(H,25,26,27)(H,28,29,30,31)