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

Systemtic Name: 1-[5-(4-chlorophenyl)-6-(4-methylphenyl)-1,2,4-triazin-3-yl]piperidin-4-ol Openeye Name: 1-[5-(4-chlorophenyl)-6-(p-tolyl)-1,2,4-triazin-3-yl]piperidin-4-ol CAS Name: 1-[5-(4-chlorophenyl)-6-(4-methylphenyl)-1,2,4-triazin-3-yl]-4-piperidinol IUPAC Name: 1-[5-(4-chlorophenyl)-6-(4-methylphenyl)-1,2,4-triazin-3-yl]piperidin-4-ol Traditional Name: 1-[5-(4-chlorophenyl)-6-(p-tolyl)-1,2,4-triazin-3-yl]piperidin-4-ol Formula: C21H21ClN4O MolecularWeight: 380.87064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N=N2)N3CCC(CC3)O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N=N2)N3CCC(CC3)O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN4O/c1-14-2-4-16(5-3-14)20-19(15-6-8-17(22)9-7-15)23-21(25-24-20)26-12-10-18(27)11-13-26/h2-9,18,27H,10-13H2,1H3