1-(4-chlorophenyl)-6-oxidanylidene-N-(thiophen-2-ylmethyl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-6-oxidanylidene-N-(thiophen-2-ylmethyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-oxo-N-(2-thienylmethyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-oxo-N-(thiophen-2-ylmethyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-6-oxo-N-(thiophen-2-ylmethyl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-6-keto-N-(2-thenyl)-4,5-dihydropyridazine-3-carboxamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)NCC2=CC=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NCC2=CC=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O2S/c17-11-3-5-12(6-4-11)20-15(21)8-7-14(19-20)16(22)18-10-13-2-1-9-23-13/h1-6,9H,7-8,10H2,(H,18,22)