4-azanyl-6-tert-butyl-3-[(2E)-2-(phenylmethylidene)hydrazinyl]-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-tert-butyl-3-[(2E)-2-(phenylmethylidene)hydrazinyl]-1,2,4-triazin-5-one Openeye Name: 4-amino-3-[(2E)-2-benzylidenehydrazino]-6-tert-butyl-1,2,4-triazin-5-one CAS Name: 4-amino-6-tert-butyl-3-[(2E)-2-(phenylmethylene)hydrazinyl]-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-[(2E)-2-benzylidenehydrazinyl]-6-tert-butyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[(N'E)-N'-benzalhydrazino]-6-tert-butyl-1,2,4-triazin-5-one Formula: C14H18N6O MolecularWeight: 286.33232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(N(C1=O)N)NN=CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=NN=C(N(C1=O)N)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C14H18N6O/c1-14(2,3)11-12(21)20(15)13(19-17-11)18-16-9-10-7-5-4-6-8-10/h4-9H,15H2,1-3H3,(H,18,19)/b16-9+