1-(2-chlorophenyl)-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-6-methyl-pyridazine-3-carboxamide Formula: C23H19ClN4O3S MolecularWeight: 466.93996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN4O3S/c1-13-8-9-20(31-3)15(10-13)17-12-32-23(25-17)26-22(30)21-19(29)11-14(2)28(27-21)18-7-5-4-6-16(18)24/h4-12H,1-3H3,(H,25,26,30)