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

Systemtic Name: N-[(4-fluorophenyl)methyl]-1-[(4-methylphenyl)methylideneamino]-5-oxidanylidene-2H-1,2,3-triazole-4-carboxamide Openeye Name: N-[(4-fluorophenyl)methyl]-5-oxo-1-(p-tolylmethyleneamino)-2H-triazole-4-carboxamide CAS Name: N-[(4-fluorophenyl)methyl]-1-[(4-methylphenyl)methylideneamino]-5-oxo-2H-triazole-4-carboxamide IUPAC Name: N-[(4-fluorophenyl)methyl]-1-[(4-methylphenyl)methylideneamino]-5-oxo-2H-triazole-4-carboxamide Traditional Name: N-(4-fluorobenzyl)-5-keto-1-[(4-methylbenzylidene)amino]-2H-triazole-4-carboxamide Formula: C18H16FN5O2 MolecularWeight: 353.350343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=O)C(=NN2)C(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)C=NN2C(=O)C(=NN2)C(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FN5O2/c1-12-2-4-14(5-3-12)11-21-24-18(26)16(22-23-24)17(25)20-10-13-6-8-15(19)9-7-13/h2-9,11,23H,10H2,1H3,(H,20,25)