6-phenyl-3-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]-2H-1,2,4-triazin-5-one

Systemtic Name: 6-phenyl-3-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-phenyl-3-[(2E)-2-(4-pyridylmethylene)hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 6-phenyl-3-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]-2H-1,2,4-triazin-5-one IUPAC Name: 6-phenyl-3-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 6-phenyl-3-[(N'E)-N'-(4-pyridylmethylene)hydrazino]-2H-1,2,4-triazin-5-one Formula: C15H12N6O MolecularWeight: 292.29538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=NC2=O)NN=CC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=NC2=O)N/N=C/C3=CC=NC=C3

InChI

InChI=1S/C15H12N6O/c22-14-13(12-4-2-1-3-5-12)19-21-15(18-14)20-17-10-11-6-8-16-9-7-11/h1-10H,(H2,18,20,21,22)/b17-10+