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

Systemtic Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-methyl-N-[(3-methyl-2-thienyl)methyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-methyl-N-[(3-methyl-2-thienyl)methyl]-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

InChI

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