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ethyl 1-(4-methylphenyl)-4-[(4-methyl-1,3-thiazol-2-yl)amino]-6-oxidanylidene-pyridazine-3-carboxylate

ethyl 1-(4-methylphenyl)-4-[(4-methyl-1,3-thiazol-2-yl)amino]-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name:ethyl 1-(4-methylphenyl)-4-[(4-methyl-1,3-thiazol-2-yl)amino]-6-oxidanylidene-pyridazine-3-carboxylate
Openeye Name:ethyl 4-[(4-methylthiazol-2-yl)amino]-6-oxo-1-(p-tolyl)pyridazine-3-carboxylate
CAS Name:1-(4-methylphenyl)-4-[(4-methyl-2-thiazolyl)amino]-6-oxo-3-pyridazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-(4-methylphenyl)-4-[(4-methyl-1,3-thiazol-2-yl)amino]-6-oxopyridazine-3-carboxylate
Traditional Name:6-keto-4-[(4-methylthiazol-2-yl)amino]-1-(p-tolyl)pyridazine-3-carboxylic acid ethyl ester
Formula: C18H18N4O3S
MolecularWeight: 370.42552
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1NC2=NC(=CS2)C)C3=CC=C(C=C3)C


Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1NC2=NC(=CS2)C)C3=CC=C(C=C3)C


InChI

InChI=1S/C18H18N4O3S/c1-4-25-17(24)16-14(20-18-19-12(3)10-26-18)9-15(23)22(21-16)13-7-5-11(2)6-8-13/h5-10H,4H2,1-3H3,(H,19,20)


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