1-[6-(4-methoxyphenyl)-5-(4-methylsulfinylphenyl)-1,2,4-triazin-3-yl]piperidin-4-ol

Systemtic Name: 1-[6-(4-methoxyphenyl)-5-(4-methylsulfinylphenyl)-1,2,4-triazin-3-yl]piperidin-4-ol Openeye Name: 1-[6-(4-methoxyphenyl)-5-(4-methylsulfinylphenyl)-1,2,4-triazin-3-yl]piperidin-4-ol CAS Name: 1-[6-(4-methoxyphenyl)-5-(4-methylsulfinylphenyl)-1,2,4-triazin-3-yl]-4-piperidinol IUPAC Name: 1-[6-(4-methoxyphenyl)-5-(4-methylsulfinylphenyl)-1,2,4-triazin-3-yl]piperidin-4-ol Traditional Name: 1-[6-(4-methoxyphenyl)-5-(4-methylsulfinylphenyl)-1,2,4-triazin-3-yl]piperidin-4-ol Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(N=N2)N3CCC(CC3)O)C4=CC=C(C=C4)S(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(N=N2)N3CCC(CC3)O)C4=CC=C(C=C4)S(=O)C

InChI

InChI=1S/C22H24N4O3S/c1-29-18-7-3-16(4-8-18)21-20(15-5-9-19(10-6-15)30(2)28)23-22(25-24-21)26-13-11-17(27)12-14-26/h3-10,17,27H,11-14H2,1-2H3