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

Systemtic Name: 1-[(4-ethoxyphenyl)methylideneamino]-N-[(4-fluorophenyl)methyl]-5-oxidanylidene-2H-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(4-ethoxyphenyl)methyleneamino]-N-[(4-fluorophenyl)methyl]-5-oxo-2H-triazole-4-carboxamide CAS Name: 1-[(4-ethoxyphenyl)methylideneamino]-N-[(4-fluorophenyl)methyl]-5-oxo-2H-triazole-4-carboxamide IUPAC Name: 1-[(4-ethoxyphenyl)methylideneamino]-N-[(4-fluorophenyl)methyl]-5-oxo-2H-triazole-4-carboxamide Traditional Name: 1-[(4-ethoxybenzylidene)amino]-N-(4-fluorobenzyl)-5-keto-2H-triazole-4-carboxamide Formula: C19H18FN5O3 MolecularWeight: 383.376323

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NN2C(=O)C(=NN2)C(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NN2C(=O)C(=NN2)C(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FN5O3/c1-2-28-16-9-5-14(6-10-16)12-22-25-19(27)17(23-24-25)18(26)21-11-13-3-7-15(20)8-4-13/h3-10,12,24H,2,11H2,1H3,(H,21,26)