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ethyl 3-(4-fluorophenyl)-5-(2-naphthalen-1-ylethanoylamino)-4-oxidanylidene-thieno[3,4-d]pyridazine-1-carboxylate

ethyl 3-(4-fluorophenyl)-5-(2-naphthalen-1-ylethanoylamino)-4-oxidanylidene-thieno[3,4-d]pyridazine-1-carboxylate

Systemtic Name:ethyl 3-(4-fluorophenyl)-5-(2-naphthalen-1-ylethanoylamino)-4-oxidanylidene-thieno[3,4-d]pyridazine-1-carboxylate
Openeye Name:ethyl 3-(4-fluorophenyl)-5-[[2-(1-naphthyl)acetyl]amino]-4-oxo-thieno[3,4-d]pyridazine-1-carboxylate
CAS Name:3-(4-fluorophenyl)-5-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-4-oxo-1-thieno[3,4-d]pyridazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 3-(4-fluorophenyl)-5-[(2-naphthalen-1-ylacetyl)amino]-4-oxothieno[3,4-d]pyridazine-1-carboxylate
Traditional Name:3-(4-fluorophenyl)-4-keto-5-[[2-(1-naphthyl)acetyl]amino]thieno[3,4-d]pyridazine-1-carboxylic acid ethyl ester
Formula: C27H20FN3O4S
MolecularWeight: 501.528803
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C2=C(SC=C21)NC(=O)CC3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)F


Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C2=C(SC=C21)NC(=O)CC3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)F


InChI

InChI=1S/C27H20FN3O4S/c1-2-35-27(34)24-21-15-36-25(23(21)26(33)31(30-24)19-12-10-18(28)11-13-19)29-22(32)14-17-8-5-7-16-6-3-4-9-20(16)17/h3-13,15H,2,14H2,1H3,(H,29,32)


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