N-(4,5-dimethyl-1,3-thiazol-2-yl)-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-6-keto-3,4-diphenyl-1H-pyridazine-5-carboxamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H18N4O2S/c1-13-14(2)29-22(23-13)24-20(27)18-17(15-9-5-3-6-10-15)19(25-26-21(18)28)16-11-7-4-8-12-16/h3-12H,1-2H3,(H,26,28)(H,23,24,27)