5-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]-4-phenyl-pyrimidin-2-amine

Systemtic Name: 5-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]-4-phenyl-pyrimidin-2-amine Openeye Name: 5-[1-(4-methoxyphenyl)tetrazol-5-yl]-4-phenyl-pyrimidin-2-amine CAS Name: 5-[1-(4-methoxyphenyl)-5-tetrazolyl]-4-phenyl-2-pyrimidinamine IUPAC Name: 5-[1-(4-methoxyphenyl)tetrazol-5-yl]-4-phenylpyrimidin-2-amine Traditional Name: [5-[1-(4-methoxyphenyl)tetrazol-5-yl]-4-phenyl-pyrimidin-2-yl]amine Formula: C18H15N7O MolecularWeight: 345.358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)C3=CN=C(N=C3C4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)C3=CN=C(N=C3C4=CC=CC=C4)N

InChI

InChI=1S/C18H15N7O/c1-26-14-9-7-13(8-10-14)25-17(22-23-24-25)15-11-20-18(19)21-16(15)12-5-3-2-4-6-12/h2-11H,1H3,(H2,19,20,21)