3-ethanehydrazonoyl-1-(4-fluorophenyl)-5-(phenylmethyl)-2,5-dihydro-1,2,4-triazin-6-one

Systemtic Name: 3-ethanehydrazonoyl-1-(4-fluorophenyl)-5-(phenylmethyl)-2,5-dihydro-1,2,4-triazin-6-one Openeye Name: 5-benzyl-3-ethanehydrazonoyl-1-(4-fluorophenyl)-2,5-dihydro-1,2,4-triazin-6-one CAS Name: 1-(4-fluorophenyl)-3-[(1Z)-1-hydrazinylideneethyl]-5-(phenylmethyl)-2,5-dihydro-1,2,4-triazin-6-one IUPAC Name: 5-benzyl-3-ethanehydrazonoyl-1-(4-fluorophenyl)-2,5-dihydro-1,2,4-triazin-6-one Traditional Name: 3-acetohydrazonoyl-5-benzyl-1-(4-fluorophenyl)-2,5-dihydro-1,2,4-triazin-6-one Formula: C18H18FN5O MolecularWeight: 339.366823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN)C1=NC(C(=O)N(N1)C2=CC=C(C=C2)F)CC3=CC=CC=C3

Isomeric SMILES

C/C(=N/N)/C1=NC(C(=O)N(N1)C2=CC=C(C=C2)F)CC3=CC=CC=C3

InChI

InChI=1S/C18H18FN5O/c1-12(22-20)17-21-16(11-13-5-3-2-4-6-13)18(25)24(23-17)15-9-7-14(19)8-10-15/h2-10,16H,11,20H2,1H3,(H,21,23)/b22-12-