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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-1-(4-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-1-(4-chlorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-1-(4-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O2S/c1-11-9-14(25)16(23-24(11)13-7-5-12(20)6-8-13)17(26)22-18-21-15(10-27-18)19(2,3)4/h5-10H,1-4H3,(H,21,22,26)