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

Systemtic Name: 3-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-6-phenyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2E)-2-[(4-dimethylaminophenyl)methylene]hydrazino]-6-phenyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-6-phenyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-6-phenyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'E)-N'-[4-(dimethylamino)benzylidene]hydrazino]-6-phenyl-2H-1,2,4-triazin-5-one Formula: C18H18N6O MolecularWeight: 334.37512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N6O/c1-24(2)15-10-8-13(9-11-15)12-19-22-18-20-17(25)16(21-23-18)14-6-4-3-5-7-14/h3-12H,1-2H3,(H2,20,22,23,25)/b19-12+