3-ethanehydrazonoyl-1-(4-fluorophenyl)-5-(1H-indol-3-ylmethyl)-2,5-dihydro-1,2,4-triazin-6-one

Systemtic Name: 3-ethanehydrazonoyl-1-(4-fluorophenyl)-5-(1H-indol-3-ylmethyl)-2,5-dihydro-1,2,4-triazin-6-one Openeye Name: 3-ethanehydrazonoyl-1-(4-fluorophenyl)-5-(1H-indol-3-ylmethyl)-2,5-dihydro-1,2,4-triazin-6-one CAS Name: 1-(4-fluorophenyl)-3-[(1Z)-1-hydrazinylideneethyl]-5-(1H-indol-3-ylmethyl)-2,5-dihydro-1,2,4-triazin-6-one IUPAC Name: 3-ethanehydrazonoyl-1-(4-fluorophenyl)-5-(1H-indol-3-ylmethyl)-2,5-dihydro-1,2,4-triazin-6-one Traditional Name: 3-acetohydrazonoyl-1-(4-fluorophenyl)-5-(1H-indol-3-ylmethyl)-2,5-dihydro-1,2,4-triazin-6-one Formula: C20H19FN6O MolecularWeight: 378.402863

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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=CNC4=CC=CC=C43

Isomeric SMILES

C/C(=N/N)/C1=NC(C(=O)N(N1)C2=CC=C(C=C2)F)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19FN6O/c1-12(25-22)19-24-18(10-13-11-23-17-5-3-2-4-16(13)17)20(28)27(26-19)15-8-6-14(21)7-9-15/h2-9,11,18,23H,10,22H2,1H3,(H,24,26)/b25-12-