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

Systemtic Name: 1-methyl-6-oxidanylidene-N-[phenyl(thiophen-2-yl)methyl]-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-methyl-6-oxo-N-[phenyl(2-thienyl)methyl]-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-[phenyl(thiophen-2-yl)methyl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-methyl-6-oxo-N-[phenyl(thiophen-2-yl)methyl]-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[phenyl(2-thienyl)methyl]-4,5-dihydropyridazine-3-carboxamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NC(C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C17H17N3O2S/c1-20-15(21)10-9-13(19-20)17(22)18-16(14-8-5-11-23-14)12-6-3-2-4-7-12/h2-8,11,16H,9-10H2,1H3,(H,18,22)