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

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

Systemtic Name:1-(2,5-dimethylphenyl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
Openeye Name:1-(2,5-dimethylphenyl)-N-[2-(2-methylthiazol-4-yl)ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide
CAS Name:1-(2,5-dimethylphenyl)-N-[2-(2-methyl-4-thiazolyl)ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:1-(2,5-dimethylphenyl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide
Traditional Name:1-(2,5-dimethylphenyl)-6-keto-N-[2-(2-methylthiazol-4-yl)ethyl]-4,5-dihydropyridazine-3-carboxamide
Formula: C19H22N4O2S
MolecularWeight: 370.46858
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NCCC3=CSC(=N3)C


Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NCCC3=CSC(=N3)C


InChI

InChI=1S/C19H22N4O2S/c1-12-4-5-13(2)17(10-12)23-18(24)7-6-16(22-23)19(25)20-9-8-15-11-26-14(3)21-15/h4-5,10-11H,6-9H2,1-3H3,(H,20,25)


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