6-[(E)-3-(4-chlorophenyl)-3-methyl-but-1-enyl]-1,2,4-triazine-3,5-diamine

Systemtic Name: 6-[(E)-3-(4-chlorophenyl)-3-methyl-but-1-enyl]-1,2,4-triazine-3,5-diamine Openeye Name: 6-[(E)-3-(4-chlorophenyl)-3-methyl-but-1-enyl]-1,2,4-triazine-3,5-diamine CAS Name: 6-[(E)-3-(4-chlorophenyl)-3-methylbut-1-enyl]-1,2,4-triazine-3,5-diamine IUPAC Name: 6-[(E)-3-(4-chlorophenyl)-3-methylbut-1-enyl]-1,2,4-triazine-3,5-diamine Traditional Name: [3-amino-6-[(E)-3-(4-chlorophenyl)-3-methyl-but-1-enyl]-1,2,4-triazin-5-yl]amine Formula: C14H16ClN5 MolecularWeight: 289.76334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=CC1=C(N=C(N=N1)N)N)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(/C=C/C1=C(N=C(N=N1)N)N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClN5/c1-14(2,9-3-5-10(15)6-4-9)8-7-11-12(16)18-13(17)20-19-11/h3-8H,1-2H3,(H4,16,17,18,20)/b8-7+