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

Systemtic Name: 2-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-(1,5-dimethylpyrazol-3-yl)pyrazol-1-yl]ethanol Openeye Name: 2-[5-amino-4-(1H-benzimidazol-2-yl)-3-(1,5-dimethylpyrazol-3-yl)pyrazol-1-yl]ethanol CAS Name: 2-[5-amino-4-(1H-benzimidazol-2-yl)-3-(1,5-dimethyl-3-pyrazolyl)-1-pyrazolyl]ethanol IUPAC Name: 2-[5-amino-4-(1H-benzimidazol-2-yl)-3-(1,5-dimethylpyrazol-3-yl)pyrazol-1-yl]ethanol Traditional Name: 2-[5-amino-4-(1H-benzimidazol-2-yl)-3-(1,5-dimethylpyrazol-3-yl)pyrazol-1-yl]ethanol Formula: C17H19N7O MolecularWeight: 337.37906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C2=NN(C(=C2C3=NC4=CC=CC=C4N3)N)CCO

Isomeric SMILES

CC1=CC(=NN1C)C2=NN(C(=C2C3=NC4=CC=CC=C4N3)N)CCO

InChI

InChI=1S/C17H19N7O/c1-10-9-13(21-23(10)2)15-14(16(18)24(22-15)7-8-25)17-19-11-5-3-4-6-12(11)20-17/h3-6,9,25H,7-8,18H2,1-2H3,(H,19,20)