6-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]carbonyl-2-methyl-pyridazin-3-one

Systemtic Name: 6-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]carbonyl-2-methyl-pyridazin-3-one Openeye Name: 6-[4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]piperazine-1-carbonyl]-2-methyl-pyridazin-3-one CAS Name: 6-[[4-[[4-(4-methoxyphenyl)-2-thiazolyl]methyl]-1-piperazinyl]-oxomethyl]-2-methyl-3-pyridazinone IUPAC Name: 6-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazine-1-carbonyl]-2-methylpyridazin-3-one Traditional Name: 6-[4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]piperazine-1-carbonyl]-2-methyl-pyridazin-3-one Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H23N5O3S/c1-24-20(27)8-7-17(23-24)21(28)26-11-9-25(10-12-26)13-19-22-18(14-30-19)15-3-5-16(29-2)6-4-15/h3-8,14H,9-13H2,1-2H3