N-(3-fluorophenyl)-4-[2-oxidanylidene-2-(1H-1,2,4-triazol-5-ylamino)ethoxy]naphthalene-1-carboxamide

Systemtic Name: N-(3-fluorophenyl)-4-[2-oxidanylidene-2-(1H-1,2,4-triazol-5-ylamino)ethoxy]naphthalene-1-carboxamide Openeye Name: N-(3-fluorophenyl)-4-[2-oxo-2-(1H-1,2,4-triazol-5-ylamino)ethoxy]naphthalene-1-carboxamide CAS Name: N-(3-fluorophenyl)-4-[2-oxo-2-(1H-1,2,4-triazol-5-ylamino)ethoxy]-1-naphthalenecarboxamide IUPAC Name: N-(3-fluorophenyl)-4-[2-oxo-2-(1H-1,2,4-triazol-5-ylamino)ethoxy]naphthalene-1-carboxamide Traditional Name: N-(3-fluorophenyl)-4-[2-keto-2-(1H-1,2,4-triazol-5-ylamino)ethoxy]-1-naphthamide Formula: C21H16FN5O3 MolecularWeight: 405.381843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2OCC(=O)NC3=NC=NN3)C(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2OCC(=O)NC3=NC=NN3)C(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C21H16FN5O3/c22-13-4-3-5-14(10-13)25-20(29)17-8-9-18(16-7-2-1-6-15(16)17)30-11-19(28)26-21-23-12-24-27-21/h1-10,12H,11H2,(H,25,29)(H2,23,24,26,27,28)