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

Systemtic Name: 6-phenyl-3-[(2E)-2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2E)-2-[(4-isopropylphenyl)methylene]hydrazino]-6-phenyl-2H-1,2,4-triazin-5-one CAS Name: 6-phenyl-3-[(2E)-2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-5-one IUPAC Name: 6-phenyl-3-[(2E)-2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'E)-N'-(4-isopropylbenzylidene)hydrazino]-6-phenyl-2H-1,2,4-triazin-5-one Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O/c1-13(2)15-10-8-14(9-11-15)12-20-23-19-21-18(25)17(22-24-19)16-6-4-3-5-7-16/h3-13H,1-2H3,(H2,21,23,24,25)/b20-12+