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

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

Systemtic Name:1-methyl-N-[5-[(2-methylphenyl)methyl]-1,3-thiazol-2-yl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
Openeye Name:1-methyl-N-[5-(o-tolylmethyl)thiazol-2-yl]-6-oxo-4,5-dihydropyridazine-3-carboxamide
CAS Name:1-methyl-N-[5-[(2-methylphenyl)methyl]-2-thiazolyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:1-methyl-N-[5-[(2-methylphenyl)methyl]-1,3-thiazol-2-yl]-6-oxo-4,5-dihydropyridazine-3-carboxamide
Traditional Name:6-keto-1-methyl-N-[5-(2-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=C1CC2=CN=C(S2)NC(=O)C3=NN(C(=O)CC3)C


Isomeric SMILES

CC1=CC=CC=C1CC2=CN=C(S2)NC(=O)C3=NN(C(=O)CC3)C


InChI

InChI=1S/C17H18N4O2S/c1-11-5-3-4-6-12(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)


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