N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-1-[(4-fluorophenyl)methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-1-[(4-fluorophenyl)methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-1-[(4-fluorophenyl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-1-[(4-fluorophenyl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-1-[(4-fluorophenyl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-1-(4-fluorobenzyl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C19H17FN4O2S MolecularWeight: 384.427283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=NN(C(=O)CC2)CC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=NN(C(=O)CC2)CC3=CC=C(C=C3)F)C

InChI

InChI=1S/C19H17FN4O2S/c1-11-12(2)27-19(15(11)9-21)22-18(26)16-7-8-17(25)24(23-16)10-13-3-5-14(20)6-4-13/h3-6H,7-8,10H2,1-2H3,(H,22,26)