2-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-(phenoxymethyl)pyrazol-1-yl]ethanol

Systemtic Name: 2-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-(phenoxymethyl)pyrazol-1-yl]ethanol Openeye Name: 2-[5-amino-4-(1H-benzimidazol-2-yl)-3-(phenoxymethyl)pyrazol-1-yl]ethanol CAS Name: 2-[5-amino-4-(1H-benzimidazol-2-yl)-3-(phenoxymethyl)-1-pyrazolyl]ethanol IUPAC Name: 2-[5-amino-4-(1H-benzimidazol-2-yl)-3-(phenoxymethyl)pyrazol-1-yl]ethanol Traditional Name: 2-[5-amino-4-(1H-benzimidazol-2-yl)-3-(phenoxymethyl)pyrazol-1-yl]ethanol Formula: C19H19N5O2 MolecularWeight: 349.38646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NN(C(=C2C3=NC4=CC=CC=C4N3)N)CCO

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NN(C(=C2C3=NC4=CC=CC=C4N3)N)CCO

InChI

InChI=1S/C19H19N5O2/c20-18-17(19-21-14-8-4-5-9-15(14)22-19)16(23-24(18)10-11-25)12-26-13-6-2-1-3-7-13/h1-9,25H,10-12,20H2,(H,21,22)