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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=NC2=O)NN=CC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=NC2=O)N/N=C/C3=CC=CC=N3

InChI

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