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

Systemtic Name: 4-(3-azanyl-1H-1,2,4-triazol-5-yl)-N-[(4-bromophenyl)methyl]pyridin-2-amine Openeye Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-N-[(4-bromophenyl)methyl]pyridin-2-amine CAS Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-N-[(4-bromophenyl)methyl]-2-pyridinamine IUPAC Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-N-[(4-bromophenyl)methyl]pyridin-2-amine Traditional Name: [4-(3-amino-1H-1,2,4-triazol-5-yl)-2-pyridyl]-(4-bromobenzyl)amine Formula: C14H13BrN6 MolecularWeight: 345.19722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN6/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)