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

Systemtic Name: N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[[4-(2-methylthiazol-4-yl)phenyl]methyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[[4-(2-methyl-4-thiazolyl)phenyl]methyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-(2-methylthiazol-4-yl)benzyl]-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2S/c1-15-24-20(14-29-15)17-9-7-16(8-10-17)13-23-22(28)19-11-12-21(27)26(25-19)18-5-3-2-4-6-18/h2-10,14H,11-13H2,1H3,(H,23,28)