1-[(4-dimethylaminophenyl)methylideneamino]-N-(3-fluorophenyl)-5-oxidanylidene-2H-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[(4-dimethylaminophenyl)methylideneamino]-N-(3-fluorophenyl)-5-oxidanylidene-2H-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(4-dimethylaminophenyl)methyleneamino]-N-(3-fluorophenyl)-5-oxo-2H-triazole-4-carboxamide CAS Name: 1-[(4-dimethylaminophenyl)methylideneamino]-N-(3-fluorophenyl)-5-oxo-2H-triazole-4-carboxamide IUPAC Name: 1-[(4-dimethylaminophenyl)methylideneamino]-N-(3-fluorophenyl)-5-oxo-2H-triazole-4-carboxamide Traditional Name: 1-[[4-(dimethylamino)benzylidene]amino]-N-(3-fluorophenyl)-5-keto-2H-triazole-4-carboxamide Formula: C18H17FN6O2 MolecularWeight: 368.364983

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NN2C(=O)C(=NN2)C(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NN2C(=O)C(=NN2)C(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C18H17FN6O2/c1-24(2)15-8-6-12(7-9-15)11-20-25-18(27)16(22-23-25)17(26)21-14-5-3-4-13(19)10-14/h3-11,23H,1-2H3,(H,21,26)