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

Systemtic Name: 3-ethanehydrazonoyl-5-(1H-indol-3-ylmethyl)-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one Openeye Name: 3-ethanehydrazonoyl-5-(1H-indol-3-ylmethyl)-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one CAS Name: 3-[(1Z)-1-hydrazinylideneethyl]-5-(1H-indol-3-ylmethyl)-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one IUPAC Name: 3-ethanehydrazonoyl-5-(1H-indol-3-ylmethyl)-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one Traditional Name: 3-acetohydrazonoyl-5-(1H-indol-3-ylmethyl)-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N6O/c1-13(24-21)19-23-18(11-14-12-22-17-10-6-5-9-16(14)17)20(27)26(25-19)15-7-3-2-4-8-15/h2-10,12,18,22H,11,21H2,1H3,(H,23,25)/b24-13-