2-[[6-(4-chlorophenyl)-5-methyl-1,2,4-triazin-3-yl]amino]guanidine

Systemtic Name: 2-[[6-(4-chlorophenyl)-5-methyl-1,2,4-triazin-3-yl]amino]guanidine Openeye Name: 2-[[6-(4-chlorophenyl)-5-methyl-1,2,4-triazin-3-yl]amino]guanidine CAS Name: 2-[[6-(4-chlorophenyl)-5-methyl-1,2,4-triazin-3-yl]amino]guanidine IUPAC Name: 2-[[6-(4-chlorophenyl)-5-methyl-1,2,4-triazin-3-yl]amino]guanidine Traditional Name: 2-[[6-(4-chlorophenyl)-5-methyl-1,2,4-triazin-3-yl]amino]guanidine Formula: C11H12ClN7 MolecularWeight: 277.71288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN7/c1-6-9(7-2-4-8(12)5-3-7)16-18-11(15-6)19-17-10(13)14/h2-5H,1H3,(H4,13,14,17)(H,15,18,19)