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

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C21H17ClN4O2S MolecularWeight: 424.90328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H17ClN4O2S/c22-15-8-6-14(7-9-15)12-17-13-23-21(29-17)24-20(28)18-10-11-19(27)26(25-18)16-4-2-1-3-5-16/h1-9,13H,10-12H2,(H,23,24,28)