4-[[1-(6-methoxypyridin-3-yl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]carbonyl]-1-methyl-piperazin-2-one

Systemtic Name: 4-[[1-(6-methoxypyridin-3-yl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]carbonyl]-1-methyl-piperazin-2-one Openeye Name: 4-[1-(6-methoxy-3-pyridyl)-5-(p-tolyl)-1,2,4-triazole-3-carbonyl]-1-methyl-piperazin-2-one CAS Name: 4-[[1-(6-methoxy-3-pyridinyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]-oxomethyl]-1-methyl-2-piperazinone IUPAC Name: 4-[1-(6-methoxypyridin-3-yl)-5-(4-methylphenyl)-1,2,4-triazole-3-carbonyl]-1-methylpiperazin-2-one Traditional Name: 4-[1-(6-methoxy-3-pyridyl)-5-(p-tolyl)-1,2,4-triazole-3-carbonyl]-1-methyl-piperazin-2-one Formula: C21H22N6O3 MolecularWeight: 406.43778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2C3=CN=C(C=C3)OC)C(=O)N4CCN(C(=O)C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2C3=CN=C(C=C3)OC)C(=O)N4CCN(C(=O)C4)C

InChI

InChI=1S/C21H22N6O3/c1-14-4-6-15(7-5-14)20-23-19(21(29)26-11-10-25(2)18(28)13-26)24-27(20)16-8-9-17(30-3)22-12-16/h4-9,12H,10-11,13H2,1-3H3