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

Systemtic Name: 1-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-methyl-6-oxo-N-[5-(p-tolylmethyl)thiazol-2-yl]-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-methyl-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[5-(4-methylbenzyl)thiazol-2-yl]-4,5-dihydropyridazine-3-carboxamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=NN(C(=O)CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=NN(C(=O)CC3)C

InChI

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