4-(3-azanyl-1H-1,2,4-triazol-5-yl)-N-[(4-chlorophenyl)methyl]pyridin-2-amine

Systemtic Name: 4-(3-azanyl-1H-1,2,4-triazol-5-yl)-N-[(4-chlorophenyl)methyl]pyridin-2-amine Openeye Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-N-[(4-chlorophenyl)methyl]pyridin-2-amine CAS Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-N-[(4-chlorophenyl)methyl]-2-pyridinamine IUPAC Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-N-[(4-chlorophenyl)methyl]pyridin-2-amine Traditional Name: [4-(3-amino-1H-1,2,4-triazol-5-yl)-2-pyridyl]-(4-chlorobenzyl)amine Formula: C14H13ClN6 MolecularWeight: 300.74622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=NC=CC(=C2)C3=NC(=NN3)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC2=NC=CC(=C2)C3=NC(=NN3)N)Cl

InChI

InChI=1S/C14H13ClN6/c15-11-3-1-9(2-4-11)8-18-12-7-10(5-6-17-12)13-19-14(16)21-20-13/h1-7H,8H2,(H,17,18)(H3,16,19,20,21)