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

Systemtic Name: 4-azanyl-3-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-6-tert-butyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-[2-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-6-tert-butyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-6-tert-butyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-[2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-6-tert-butyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-6-tert-butyl-1,2,4-triazin-5-one Formula: C14H17BrN6O2 MolecularWeight: 381.22778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(N(C1=O)N)NNC=C2C=C(C=CC2=O)Br

Isomeric SMILES

CC(C)(C)C1=NN=C(N(C1=O)N)NNC=C2C=C(C=CC2=O)Br

InChI

InChI=1S/C14H17BrN6O2/c1-14(2,3)11-12(23)21(16)13(20-18-11)19-17-7-8-6-9(15)4-5-10(8)22/h4-7,17H,16H2,1-3H3,(H,19,20)