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

Systemtic Name: 2-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-(5-tert-butyl-1-methyl-pyrazol-3-yl)pyrazol-1-yl]ethanol Openeye Name: 2-[5-amino-4-(1H-benzimidazol-2-yl)-3-(5-tert-butyl-1-methyl-pyrazol-3-yl)pyrazol-1-yl]ethanol CAS Name: 2-[5-amino-4-(1H-benzimidazol-2-yl)-3-(5-tert-butyl-1-methyl-3-pyrazolyl)-1-pyrazolyl]ethanol IUPAC Name: 2-[5-amino-4-(1H-benzimidazol-2-yl)-3-(5-tert-butyl-1-methylpyrazol-3-yl)pyrazol-1-yl]ethanol Traditional Name: 2-[5-amino-4-(1H-benzimidazol-2-yl)-3-(5-tert-butyl-1-methyl-pyrazol-3-yl)pyrazol-1-yl]ethanol Formula: C20H25N7O MolecularWeight: 379.4588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1C)C2=NN(C(=C2C3=NC4=CC=CC=C4N3)N)CCO

Isomeric SMILES

CC(C)(C)C1=CC(=NN1C)C2=NN(C(=C2C3=NC4=CC=CC=C4N3)N)CCO

InChI

InChI=1S/C20H25N7O/c1-20(2,3)15-11-14(24-26(15)4)17-16(18(21)27(25-17)9-10-28)19-22-12-7-5-6-8-13(12)23-19/h5-8,11,28H,9-10,21H2,1-4H3,(H,22,23)