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

Systemtic Name: 1-(2-methylphenyl)-6-oxidanylidene-N-(thiophen-2-ylmethyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(o-tolyl)-6-oxo-N-(2-thienylmethyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(2-methylphenyl)-6-oxo-N-(thiophen-2-ylmethyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(2-methylphenyl)-6-oxo-N-(thiophen-2-ylmethyl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-(o-tolyl)-N-(2-thenyl)-4,5-dihydropyridazine-3-carboxamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)CCC(=N2)C(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)CCC(=N2)C(=O)NCC3=CC=CS3

InChI

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