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

Systemtic Name: 4-azanyl-3-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-6-tert-butyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-[(2E)-2-[(4-bromophenyl)methylene]hydrazino]-6-tert-butyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-6-tert-butyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-6-tert-butyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[(N'E)-N'-(4-bromobenzylidene)hydrazino]-6-tert-butyl-1,2,4-triazin-5-one Formula: C14H17BrN6O MolecularWeight: 365.22838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrN6O/c1-14(2,3)11-12(22)21(16)13(20-18-11)19-17-8-9-4-6-10(15)7-5-9/h4-8H,16H2,1-3H3,(H,19,20)/b17-8+