N-(3-fluorophenyl)-5-oxidanylidene-1-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]-2H-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(3-fluorophenyl)-5-oxidanylidene-1-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]-2H-1,2,3-triazole-4-carboxamide Openeye Name: N-(3-fluorophenyl)-5-oxo-1-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2H-triazole-4-carboxamide CAS Name: N-(3-fluorophenyl)-5-oxo-1-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-2H-triazole-4-carboxamide IUPAC Name: N-(3-fluorophenyl)-5-oxo-1-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2H-triazole-4-carboxamide Traditional Name: N-(3-fluorophenyl)-5-keto-1-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]-2H-triazole-4-carboxamide Formula: C16H12FN5O3 MolecularWeight: 341.296583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNN2C(=O)C(=NN2)C(=O)NC3=CC(=CC=C3)F)C(=O)C=C1

Isomeric SMILES

C1=CC(=CNN2C(=O)C(=NN2)C(=O)NC3=CC(=CC=C3)F)C(=O)C=C1

InChI

InChI=1S/C16H12FN5O3/c17-11-5-3-6-12(8-11)19-15(24)14-16(25)22(21-20-14)18-9-10-4-1-2-7-13(10)23/h1-9,18,21H,(H,19,24)