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

Systemtic Name: N-[1-(3-fluorophenyl)ethyl]-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-[1-(3-fluorophenyl)ethyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: N-[1-(3-fluorophenyl)ethyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: N-[1-(3-fluorophenyl)ethyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: N-[1-(3-fluorophenyl)ethyl]-6-keto-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C18H17FN4O2 MolecularWeight: 340.351583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)F)NC(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)F)NC(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3

InChI

InChI=1S/C18H17FN4O2/c1-12(13-6-5-7-14(19)10-13)21-18(25)17-20-11-16(24)23(22-17)15-8-3-2-4-9-15/h2-10,12H,11H2,1H3,(H,20,22)(H,21,25)