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

Systemtic Name: 2-methyl-6-[4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]carbonyl-pyridazin-3-one Openeye Name: 2-methyl-6-[4-[(4-phenylthiazol-2-yl)methyl]piperazine-1-carbonyl]pyridazin-3-one CAS Name: 2-methyl-6-[oxo-[4-[(4-phenyl-2-thiazolyl)methyl]-1-piperazinyl]methyl]-3-pyridazinone IUPAC Name: 2-methyl-6-[4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazine-1-carbonyl]pyridazin-3-one Traditional Name: 2-methyl-6-[4-[(4-phenylthiazol-2-yl)methyl]piperazine-1-carbonyl]pyridazin-3-one Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O2S/c1-23-19(26)8-7-16(22-23)20(27)25-11-9-24(10-12-25)13-18-21-17(14-28-18)15-5-3-2-4-6-15/h2-8,14H,9-13H2,1H3