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

Systemtic Name: 1-[(4-dimethylaminophenyl)methylideneamino]-N-[(4-fluorophenyl)methyl]-5-oxidanylidene-2H-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(4-dimethylaminophenyl)methyleneamino]-N-[(4-fluorophenyl)methyl]-5-oxo-2H-triazole-4-carboxamide CAS Name: 1-[(4-dimethylaminophenyl)methylideneamino]-N-[(4-fluorophenyl)methyl]-5-oxo-2H-triazole-4-carboxamide IUPAC Name: 1-[(4-dimethylaminophenyl)methylideneamino]-N-[(4-fluorophenyl)methyl]-5-oxo-2H-triazole-4-carboxamide Traditional Name: 1-[[4-(dimethylamino)benzylidene]amino]-N-(4-fluorobenzyl)-5-keto-2H-triazole-4-carboxamide Formula: C19H19FN6O2 MolecularWeight: 382.391563

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NN2C(=O)C(=NN2)C(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NN2C(=O)C(=NN2)C(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H19FN6O2/c1-25(2)16-9-5-14(6-10-16)12-22-26-19(28)17(23-24-26)18(27)21-11-13-3-7-15(20)8-4-13/h3-10,12,24H,11H2,1-2H3,(H,21,27)