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

Systemtic Name: 1-(2,5-dimethylphenyl)-N-[(3-methylthiophen-2-yl)methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(2,5-dimethylphenyl)-N-[(3-methyl-2-thienyl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(2,5-dimethylphenyl)-N-[(3-methyl-2-thiophenyl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(2,5-dimethylphenyl)-N-[(3-methylthiophen-2-yl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(2,5-dimethylphenyl)-6-keto-N-[(3-methyl-2-thienyl)methyl]-4,5-dihydropyridazine-3-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NCC3=C(C=CS3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NCC3=C(C=CS3)C

InChI

InChI=1S/C19H21N3O2S/c1-12-4-5-13(2)16(10-12)22-18(23)7-6-15(21-22)19(24)20-11-17-14(3)8-9-25-17/h4-5,8-10H,6-7,11H2,1-3H3,(H,20,24)