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

Systemtic Name: 4-[4-methoxy-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-N-(3-phenylphenyl)pyrimidin-2-amine Openeye Name: 4-[4-methoxy-3-(2H-tetrazol-5-yl)phenyl]-N-(3-phenylphenyl)pyrimidin-2-amine CAS Name: 4-[4-methoxy-3-(2H-tetrazol-5-yl)phenyl]-N-(3-phenylphenyl)-2-pyrimidinamine IUPAC Name: 4-[4-methoxy-3-(2H-tetrazol-5-yl)phenyl]-N-(3-phenylphenyl)pyrimidin-2-amine Traditional Name: [4-[4-methoxy-3-(2H-tetrazol-5-yl)phenyl]pyrimidin-2-yl]-(3-phenylphenyl)amine Formula: C24H19N7O MolecularWeight: 421.45396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N7O/c1-32-22-11-10-18(15-20(22)23-28-30-31-29-23)21-12-13-25-24(27-21)26-19-9-5-8-17(14-19)16-6-3-2-4-7-16/h2-15H,1H3,(H,25,26,27)(H,28,29,30,31)