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

Systemtic Name: N-[(2-fluorophenyl)methyl]-1-[(4-methylphenyl)methylideneamino]-5-oxidanylidene-2H-1,2,3-triazole-4-carboxamide Openeye Name: N-[(2-fluorophenyl)methyl]-5-oxo-1-(p-tolylmethyleneamino)-2H-triazole-4-carboxamide CAS Name: N-[(2-fluorophenyl)methyl]-1-[(4-methylphenyl)methylideneamino]-5-oxo-2H-triazole-4-carboxamide IUPAC Name: N-[(2-fluorophenyl)methyl]-1-[(4-methylphenyl)methylideneamino]-5-oxo-2H-triazole-4-carboxamide Traditional Name: N-(2-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=CC=C3F

Isomeric SMILES

CC1=CC=C(C=C1)C=NN2C(=O)C(=NN2)C(=O)NCC3=CC=CC=C3F

InChI

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