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

Systemtic Name: 1-[(4-ethylphenyl)methylideneamino]-N-(3-fluorophenyl)-5-oxidanylidene-2H-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(4-ethylphenyl)methyleneamino]-N-(3-fluorophenyl)-5-oxo-2H-triazole-4-carboxamide CAS Name: 1-[(4-ethylphenyl)methylideneamino]-N-(3-fluorophenyl)-5-oxo-2H-triazole-4-carboxamide IUPAC Name: 1-[(4-ethylphenyl)methylideneamino]-N-(3-fluorophenyl)-5-oxo-2H-triazole-4-carboxamide Traditional Name: 1-[(4-ethylbenzylidene)amino]-N-(3-fluorophenyl)-5-keto-2H-triazole-4-carboxamide Formula: C18H16FN5O2 MolecularWeight: 353.350343

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2C(=O)C(=NN2)C(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CCC1=CC=C(C=C1)C=NN2C(=O)C(=NN2)C(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C18H16FN5O2/c1-2-12-6-8-13(9-7-12)11-20-24-18(26)16(22-23-24)17(25)21-15-5-3-4-14(19)10-15/h3-11,23H,2H2,1H3,(H,21,25)