6-[1-(4-chlorophenyl)cyclobutyl]-1,2,4-triazine-3,5-diamine

Systemtic Name: 6-[1-(4-chlorophenyl)cyclobutyl]-1,2,4-triazine-3,5-diamine Openeye Name: 6-[1-(4-chlorophenyl)cyclobutyl]-1,2,4-triazine-3,5-diamine CAS Name: 6-[1-(4-chlorophenyl)cyclobutyl]-1,2,4-triazine-3,5-diamine IUPAC Name: 6-[1-(4-chlorophenyl)cyclobutyl]-1,2,4-triazine-3,5-diamine Traditional Name: [3-amino-6-[1-(4-chlorophenyl)cyclobutyl]-1,2,4-triazin-5-yl]amine Formula: C13H14ClN5 MolecularWeight: 275.73676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)Cl)C3=C(N=C(N=N3)N)N

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)Cl)C3=C(N=C(N=N3)N)N

InChI

InChI=1S/C13H14ClN5/c14-9-4-2-8(3-5-9)13(6-1-7-13)10-11(15)17-12(16)19-18-10/h2-5H,1,6-7H2,(H4,15,16,17,19)