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

Systemtic Name: N-methyl-1-(3-methylphenyl)-6-oxidanylidene-N-(thiophen-2-ylmethyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-methyl-1-(m-tolyl)-6-oxo-N-(2-thienylmethyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: N-methyl-1-(3-methylphenyl)-6-oxo-N-(thiophen-2-ylmethyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-methyl-1-(3-methylphenyl)-6-oxo-N-(thiophen-2-ylmethyl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-methyl-1-(m-tolyl)-N-(2-thenyl)-4,5-dihydropyridazine-3-carboxamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)N(C)CC3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)N(C)CC3=CC=CS3

InChI

InChI=1S/C18H19N3O2S/c1-13-5-3-6-14(11-13)21-17(22)9-8-16(19-21)18(23)20(2)12-15-7-4-10-24-15/h3-7,10-11H,8-9,12H2,1-2H3