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(2-oxidanylidene-2-phenylmethoxy-ethyl) 1-ethyl-5-[(4-methylpyridin-3-yl)amino]-6-oxidanylidene-3-thiophen-2-yl-pyridazine-4-carboxylate

(2-oxidanylidene-2-phenylmethoxy-ethyl) 1-ethyl-5-[(4-methylpyridin-3-yl)amino]-6-oxidanylidene-3-thiophen-2-yl-pyridazine-4-carboxylate

Systemtic Name:(2-oxidanylidene-2-phenylmethoxy-ethyl) 1-ethyl-5-[(4-methylpyridin-3-yl)amino]-6-oxidanylidene-3-thiophen-2-yl-pyridazine-4-carboxylate
Openeye Name:(2-benzyloxy-2-oxo-ethyl) 1-ethyl-5-[(4-methyl-3-pyridyl)amino]-6-oxo-3-(2-thienyl)pyridazine-4-carboxylate
CAS Name:1-ethyl-5-[(4-methyl-3-pyridinyl)amino]-6-oxo-3-thiophen-2-yl-4-pyridazinecarboxylic acid (2-oxo-2-phenylmethoxyethyl) ester
IUPAC Name:(2-oxo-2-phenylmethoxyethyl) 1-ethyl-5-[(4-methylpyridin-3-yl)amino]-6-oxo-3-thiophen-2-ylpyridazine-4-carboxylate
Traditional Name:1-ethyl-6-keto-5-[(4-methyl-3-pyridyl)amino]-3-(2-thienyl)pyridazine-4-carboxylic acid (2-benzoxy-2-keto-ethyl) ester
Formula: C26H24N4O5S
MolecularWeight: 504.55756
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(C(=N1)C2=CC=CS2)C(=O)OCC(=O)OCC3=CC=CC=C3)NC4=C(C=CN=C4)C


Isomeric SMILES

CCN1C(=O)C(=C(C(=N1)C2=CC=CS2)C(=O)OCC(=O)OCC3=CC=CC=C3)NC4=C(C=CN=C4)C


InChI

InChI=1S/C26H24N4O5S/c1-3-30-25(32)24(28-19-14-27-12-11-17(19)2)22(23(29-30)20-10-7-13-36-20)26(33)35-16-21(31)34-15-18-8-5-4-6-9-18/h4-14,28H,3,15-16H2,1-2H3


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