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

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

Systemtic Name:1-(2,5-dimethylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
Openeye Name:1-(2,5-dimethylphenyl)-N-(5-methylthiazol-2-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
CAS Name:1-(2,5-dimethylphenyl)-N-(5-methyl-2-thiazolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:1-(2,5-dimethylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
Traditional Name:1-(2,5-dimethylphenyl)-6-keto-N-(5-methylthiazol-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)C)N2C(=O)CCC(=N2)C(=O)NC3=NC=C(S3)C


Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NC3=NC=C(S3)C


InChI

InChI=1S/C17H18N4O2S/c1-10-4-5-11(2)14(8-10)21-15(22)7-6-13(20-21)16(23)19-17-18-9-12(3)24-17/h4-5,8-9H,6-7H2,1-3H3,(H,18,19,23)


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