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

Systemtic Name: 3-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-phenyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]-6-phenyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-phenyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-phenyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'E)-N'-p-anisylidenehydrazino]-6-phenyl-2H-1,2,4-triazin-5-one Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC(=O)C(=NN2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=NC(=O)C(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N5O2/c1-24-14-9-7-12(8-10-14)11-18-21-17-19-16(23)15(20-22-17)13-5-3-2-4-6-13/h2-11H,1H3,(H2,19,21,22,23)/b18-11+