6-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: 6-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: 6-methyl-N-[2-(2-methylthiazol-4-yl)ethyl]-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: 6-methyl-N-[2-(2-methyl-4-thiazolyl)ethyl]-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: 6-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-[2-(2-methylthiazol-4-yl)ethyl]-1-phenyl-pyridazine-3-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCCC3=CSC(=N3)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCCC3=CSC(=N3)C

InChI

InChI=1S/C18H18N4O2S/c1-12-10-16(23)17(21-22(12)15-6-4-3-5-7-15)18(24)19-9-8-14-11-25-13(2)20-14/h3-7,10-11H,8-9H2,1-2H3,(H,19,24)