N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-1-methyl-6-oxidanylidene-N-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-1-methyl-6-oxidanylidene-N-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: N-benzyl-N-[4-(2-chlorophenyl)thiazol-2-yl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-1-methyl-6-oxo-N-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: N-benzyl-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-benzyl-N-[4-(2-chlorophenyl)thiazol-2-yl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C22H17ClN4O2S MolecularWeight: 436.91398

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)N(CC2=CC=CC=C2)C3=NC(=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)N(CC2=CC=CC=C2)C3=NC(=CS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H17ClN4O2S/c1-26-20(28)12-11-18(25-26)21(29)27(13-15-7-3-2-4-8-15)22-24-19(14-30-22)16-9-5-6-10-17(16)23/h2-12,14H,13H2,1H3