N-methyl-N-(4-methyl-1,3-thiazol-2-yl)-6-oxidanylidene-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-methyl-N-(4-methyl-1,3-thiazol-2-yl)-6-oxidanylidene-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-benzyl-N-methyl-N-(4-methylthiazol-2-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-methyl-N-(4-methyl-2-thiazolyl)-6-oxo-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-benzyl-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-methyl-N-(4-methylthiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C)C(=O)C2=NN(C(=O)CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)N(C)C(=O)C2=NN(C(=O)CC2)CC3=CC=CC=C3

InChI

InChI=1S/C17H18N4O2S/c1-12-11-24-17(18-12)20(2)16(23)14-8-9-15(22)21(19-14)10-13-6-4-3-5-7-13/h3-7,11H,8-10H2,1-2H3