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

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[4-(3-pyridyl)thiazol-2-yl]pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[4-(3-pyridinyl)-2-thiazolyl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-[4-(3-pyridyl)thiazol-2-yl]pyridazine-3-carboxamide Formula: C20H14ClN5O2S MolecularWeight: 423.87546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C20H14ClN5O2S/c1-12-9-17(27)18(25-26(12)15-6-4-14(21)5-7-15)19(28)24-20-23-16(11-29-20)13-3-2-8-22-10-13/h2-11H,1H3,(H,23,24,28)