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

Systemtic Name: 1-[(4-ethylphenyl)methylideneamino]-N-[(4-fluorophenyl)methyl]-5-oxidanylidene-2H-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(4-ethylphenyl)methyleneamino]-N-[(4-fluorophenyl)methyl]-5-oxo-2H-triazole-4-carboxamide CAS Name: 1-[(4-ethylphenyl)methylideneamino]-N-[(4-fluorophenyl)methyl]-5-oxo-2H-triazole-4-carboxamide IUPAC Name: 1-[(4-ethylphenyl)methylideneamino]-N-[(4-fluorophenyl)methyl]-5-oxo-2H-triazole-4-carboxamide Traditional Name: 1-[(4-ethylbenzylidene)amino]-N-(4-fluorobenzyl)-5-keto-2H-triazole-4-carboxamide Formula: C19H18FN5O2 MolecularWeight: 367.376923

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2C(=O)C(=NN2)C(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CCC1=CC=C(C=C1)C=NN2C(=O)C(=NN2)C(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FN5O2/c1-2-13-3-5-15(6-4-13)12-22-25-19(27)17(23-24-25)18(26)21-11-14-7-9-16(20)10-8-14/h3-10,12,24H,2,11H2,1H3,(H,21,26)