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

Systemtic Name: N-(3-fluorophenyl)-5-oxidanylidene-1-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-2H-1,2,3-triazole-4-carboxamide Openeye Name: N-(3-fluorophenyl)-5-oxo-1-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-2H-triazole-4-carboxamide CAS Name: N-(3-fluorophenyl)-5-oxo-1-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-2H-triazole-4-carboxamide IUPAC Name: N-(3-fluorophenyl)-5-oxo-1-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-2H-triazole-4-carboxamide Traditional Name: N-(3-fluorophenyl)-5-keto-1-[(4-ketocyclohexa-2,5-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(=CC(=C1)F)NC(=O)C2=NNN(C2=O)NC=C3C=CC(=O)C=C3

Isomeric SMILES

C1=CC(=CC(=C1)F)NC(=O)C2=NNN(C2=O)NC=C3C=CC(=O)C=C3

InChI

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