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(2-oxidanylidene-2-phenylmethoxy-ethyl) 1-ethyl-6-oxidanylidene-5-(pyridin-3-ylamino)-3-thiophen-2-yl-pyridazine-4-carboxylate

(2-oxidanylidene-2-phenylmethoxy-ethyl) 1-ethyl-6-oxidanylidene-5-(pyridin-3-ylamino)-3-thiophen-2-yl-pyridazine-4-carboxylate

Systemtic Name:(2-oxidanylidene-2-phenylmethoxy-ethyl) 1-ethyl-6-oxidanylidene-5-(pyridin-3-ylamino)-3-thiophen-2-yl-pyridazine-4-carboxylate
Openeye Name:(2-benzyloxy-2-oxo-ethyl) 1-ethyl-6-oxo-5-(3-pyridylamino)-3-(2-thienyl)pyridazine-4-carboxylate
CAS Name:1-ethyl-6-oxo-5-(3-pyridinylamino)-3-thiophen-2-yl-4-pyridazinecarboxylic acid (2-oxo-2-phenylmethoxyethyl) ester
IUPAC Name:(2-oxo-2-phenylmethoxyethyl) 1-ethyl-6-oxo-5-(pyridin-3-ylamino)-3-thiophen-2-ylpyridazine-4-carboxylate
Traditional Name:1-ethyl-6-keto-5-(3-pyridylamino)-3-(2-thienyl)pyridazine-4-carboxylic acid (2-benzoxy-2-keto-ethyl) ester
Formula: C25H22N4O5S
MolecularWeight: 490.53098
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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=CN=CC=C4


Isomeric SMILES

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


InChI

InChI=1S/C25H22N4O5S/c1-2-29-24(31)23(27-18-10-6-12-26-14-18)21(22(28-29)19-11-7-13-35-19)25(32)34-16-20(30)33-15-17-8-4-3-5-9-17/h3-14,27H,2,15-16H2,1H3


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