3-[2-(indol-3-ylidenemethyl)hydrazinyl]-6-(phenylmethyl)-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[2-(indol-3-ylidenemethyl)hydrazinyl]-6-(phenylmethyl)-2H-1,2,4-triazin-5-one Openeye Name: 6-benzyl-3-[2-(indol-3-ylidenemethyl)hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 3-(3-indolylidenemethylhydrazo)-6-(phenylmethyl)-2H-1,2,4-triazin-5-one IUPAC Name: 6-benzyl-3-[2-(indol-3-ylidenemethyl)hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 6-benzyl-3-[N'-(indol-3-ylidenemethyl)hydrazino]-2H-1,2,4-triazin-5-one Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NNC(=NC2=O)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC2=NNC(=NC2=O)NNC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H16N6O/c26-18-17(10-13-6-2-1-3-7-13)23-25-19(22-18)24-21-12-14-11-20-16-9-5-4-8-15(14)16/h1-9,11-12,21H,10H2,(H2,22,24,25,26)