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

Systemtic Name: 1-methyl-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-methyl-N-[5-(m-tolylmethyl)thiazol-2-yl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-methyl-N-[5-[(3-methylphenyl)methyl]-2-thiazolyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-methyl-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[5-(3-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(=CC=C1)CC2=CN=C(S2)NC(=O)C3=NN(C(=O)CC3)C

Isomeric SMILES

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

InChI

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