N-[2-(4-fluoranylphenoxy)ethyl]-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide

Systemtic Name: N-[2-(4-fluoranylphenoxy)ethyl]-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-[2-(4-fluorophenoxy)ethyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: N-[2-(4-fluorophenoxy)ethyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: N-[2-(4-fluorophenoxy)ethyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: N-[2-(4-fluorophenoxy)ethyl]-6-keto-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C18H17FN4O3 MolecularWeight: 356.350983

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(NC(=N1)C(=O)NCCOC2=CC=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(NC(=N1)C(=O)NCCOC2=CC=C(C=C2)F)C3=CC=CC=C3

InChI

InChI=1S/C18H17FN4O3/c19-13-6-8-15(9-7-13)26-11-10-20-18(25)17-21-12-16(24)23(22-17)14-4-2-1-3-5-14/h1-9H,10-12H2,(H,20,25)(H,21,22)