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

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

Systemtic Name:2-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-phenethyl-pyrazol-1-yl]ethanol
Openeye Name:2-[5-amino-4-(1H-benzimidazol-2-yl)-3-phenethyl-pyrazol-1-yl]ethanol
CAS Name:2-[5-amino-4-(1H-benzimidazol-2-yl)-3-phenethyl-1-pyrazolyl]ethanol
IUPAC Name:2-[5-amino-4-(1H-benzimidazol-2-yl)-3-phenethylpyrazol-1-yl]ethanol
Traditional Name:2-[5-amino-4-(1H-benzimidazol-2-yl)-3-phenethyl-pyrazol-1-yl]ethanol
Formula: C20H21N5O
MolecularWeight: 347.41364
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN(C(=C2C3=NC4=CC=CC=C4N3)N)CCO


Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN(C(=C2C3=NC4=CC=CC=C4N3)N)CCO


InChI

InChI=1S/C20H21N5O/c21-19-18(20-22-15-8-4-5-9-16(15)23-20)17(24-25(19)12-13-26)11-10-14-6-2-1-3-7-14/h1-9,26H,10-13,21H2,(H,22,23)


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