2-[[5-(4-bromophenyl)-4-(1,2,4-triazol-1-yl)-1H-pyrazol-3-yl]amino]ethanol

Systemtic Name: 2-[[5-(4-bromophenyl)-4-(1,2,4-triazol-1-yl)-1H-pyrazol-3-yl]amino]ethanol Openeye Name: 2-[[5-(4-bromophenyl)-4-(1,2,4-triazol-1-yl)-1H-pyrazol-3-yl]amino]ethanol CAS Name: 2-[[5-(4-bromophenyl)-4-(1,2,4-triazol-1-yl)-1H-pyrazol-3-yl]amino]ethanol IUPAC Name: 2-[[5-(4-bromophenyl)-4-(1,2,4-triazol-1-yl)-1H-pyrazol-3-yl]amino]ethanol Traditional Name: 2-[[5-(4-bromophenyl)-4-(1,2,4-triazol-1-yl)-1H-pyrazol-3-yl]amino]ethanol Formula: C13H13BrN6O MolecularWeight: 349.18592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=NN2)NCCO)N3C=NC=N3)Br

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=NN2)NCCO)N3C=NC=N3)Br

InChI

InChI=1S/C13H13BrN6O/c14-10-3-1-9(2-4-10)11-12(20-8-15-7-17-20)13(19-18-11)16-5-6-21/h1-4,7-8,21H,5-6H2,(H2,16,18,19)