N-(4-methyl-1,3-thiazol-2-yl)-2-(3-naphthalen-2-yl-6-oxidanylidene-pyridazin-1-yl)ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(3-naphthalen-2-yl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-[3-(2-naphthyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[3-(2-naphthalenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)acetamide Traditional Name: 2-[6-keto-3-(2-naphthyl)pyridazin-1-yl]-N-(4-methylthiazol-2-yl)acetamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H16N4O2S/c1-13-12-27-20(21-13)22-18(25)11-24-19(26)9-8-17(23-24)16-7-6-14-4-2-3-5-15(14)10-16/h2-10,12H,11H2,1H3,(H,21,22,25)