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

Systemtic Name: N-(3-fluorophenyl)-1-[(4-methoxyphenyl)methylideneamino]-5-oxidanylidene-2H-1,2,3-triazole-4-carboxamide Openeye Name: N-(3-fluorophenyl)-1-[(4-methoxyphenyl)methyleneamino]-5-oxo-2H-triazole-4-carboxamide CAS Name: N-(3-fluorophenyl)-1-[(4-methoxyphenyl)methylideneamino]-5-oxo-2H-triazole-4-carboxamide IUPAC Name: N-(3-fluorophenyl)-1-[(4-methoxyphenyl)methylideneamino]-5-oxo-2H-triazole-4-carboxamide Traditional Name: N-(3-fluorophenyl)-5-keto-1-(p-anisylideneamino)-2H-triazole-4-carboxamide Formula: C17H14FN5O3 MolecularWeight: 355.323163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=O)C(=NN2)C(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)C=NN2C(=O)C(=NN2)C(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C17H14FN5O3/c1-26-14-7-5-11(6-8-14)10-19-23-17(25)15(21-22-23)16(24)20-13-4-2-3-12(18)9-13/h2-10,22H,1H3,(H,20,24)