N-(cyclopropylmethoxy)-4-[(2-fluoranyl-4-methylsulfanyl-phenyl)amino]-1,5-dimethyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(cyclopropylmethoxy)-4-[(2-fluoranyl-4-methylsulfanyl-phenyl)amino]-1,5-dimethyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(cyclopropylmethoxy)-4-(2-fluoro-4-methylsulfanyl-anilino)-1,5-dimethyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-(cyclopropylmethoxy)-4-[2-fluoro-4-(methylthio)anilino]-1,5-dimethyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(cyclopropylmethoxy)-4-(2-fluoro-4-methylsulfanylanilino)-1,5-dimethyl-6-oxopyridazine-3-carboxamide Traditional Name: N-(cyclopropylmethoxy)-4-[2-fluoro-4-(methylthio)anilino]-6-keto-1,5-dimethyl-pyridazine-3-carboxamide Formula: C18H21FN4O3S MolecularWeight: 392.447743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN(C1=O)C)C(=O)NOCC2CC2)NC3=C(C=C(C=C3)SC)F

Isomeric SMILES

CC1=C(C(=NN(C1=O)C)C(=O)NOCC2CC2)NC3=C(C=C(C=C3)SC)F

InChI

InChI=1S/C18H21FN4O3S/c1-10-15(20-14-7-6-12(27-3)8-13(14)19)16(21-23(2)18(10)25)17(24)22-26-9-11-4-5-11/h6-8,11,20H,4-5,9H2,1-3H3,(H,22,24)