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

Systemtic Name: 3-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-6-phenyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2E)-2-[(4-chlorophenyl)methylene]hydrazino]-6-phenyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-6-phenyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-6-phenyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'E)-N'-(4-chlorobenzylidene)hydrazino]-6-phenyl-2H-1,2,4-triazin-5-one Formula: C16H12ClN5O MolecularWeight: 325.75238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN5O/c17-13-8-6-11(7-9-13)10-18-21-16-19-15(23)14(20-22-16)12-4-2-1-3-5-12/h1-10H,(H2,19,21,22,23)/b18-10+