N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1-(2-fluorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1-(2-fluorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-(2-fluorophenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1-(2-fluorophenyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C18H15FN4O2S MolecularWeight: 370.400703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)NC3=NC4=C(S3)CCC4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)NC3=NC4=C(S3)CCC4

InChI

InChI=1S/C18H15FN4O2S/c1-10-9-14(24)16(22-23(10)13-7-3-2-5-11(13)19)17(25)21-18-20-12-6-4-8-15(12)26-18/h2-3,5,7,9H,4,6,8H2,1H3,(H,20,21,25)