4-azanyl-6-tert-butyl-3-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-tert-butyl-3-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1,2,4-triazin-5-one Openeye Name: 4-amino-6-tert-butyl-3-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-1,2,4-triazin-5-one CAS Name: 4-amino-6-tert-butyl-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-tert-butyl-3-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1,2,4-triazin-5-one Traditional Name: 4-amino-6-tert-butyl-3-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-1,2,4-triazin-5-one Formula: C14H18N6O2 MolecularWeight: 302.33172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(N(C1=O)N)NNC=C2C=CC(=O)C=C2

Isomeric SMILES

CC(C)(C)C1=NN=C(N(C1=O)N)NNC=C2C=CC(=O)C=C2

InChI

InChI=1S/C14H18N6O2/c1-14(2,3)11-12(22)20(15)13(19-17-11)18-16-8-9-4-6-10(21)7-5-9/h4-8,16H,15H2,1-3H3,(H,18,19)