6-oxidanylidene-1-phenyl-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-phenyl-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]-4,5-dihydropyridazine-3-carboxamide Openeye Name: 6-oxo-1-phenyl-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]-4,5-dihydropyridazine-3-carboxamide CAS Name: 6-oxo-1-phenyl-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 6-oxo-1-phenyl-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-(4-mesitylthiazol-2-yl)-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2S/c1-14-11-15(2)21(16(3)12-14)19-13-30-23(24-19)25-22(29)18-9-10-20(28)27(26-18)17-7-5-4-6-8-17/h4-8,11-13H,9-10H2,1-3H3,(H,24,25,29)