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

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-N-[2-(2-methylthiazol-4-yl)ethyl]-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-N-[2-(2-methyl-4-thiazolyl)ethyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-[2-(2-methylthiazol-4-yl)ethyl]pyridazine-3-carboxamide Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O2S/c1-11-9-16(24)17(22-23(11)15-5-3-13(19)4-6-15)18(25)20-8-7-14-10-26-12(2)21-14/h3-6,9-10H,7-8H2,1-2H3,(H,20,25)