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

Systemtic Name: N-[(4-fluorophenyl)methyl]-5-oxidanylidene-1-[(phenylmethylidene)amino]-2H-1,2,3-triazole-4-carboxamide Openeye Name: 1-(benzylideneamino)-N-[(4-fluorophenyl)methyl]-5-oxo-2H-triazole-4-carboxamide CAS Name: N-[(4-fluorophenyl)methyl]-5-oxo-1-[(phenylmethylene)amino]-2H-triazole-4-carboxamide IUPAC Name: 1-(benzylideneamino)-N-[(4-fluorophenyl)methyl]-5-oxo-2H-triazole-4-carboxamide Traditional Name: 1-(benzalamino)-N-(4-fluorobenzyl)-5-keto-2H-triazole-4-carboxamide Formula: C17H14FN5O2 MolecularWeight: 339.323763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14FN5O2/c18-14-8-6-13(7-9-14)10-19-16(24)15-17(25)23(22-21-15)20-11-12-4-2-1-3-5-12/h1-9,11,22H,10H2,(H,19,24)