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

Systemtic Name: 2-[5-azanyl-3-(5-tert-butyl-1-methyl-pyrazol-3-yl)-4-(1-methylbenzimidazol-2-yl)pyrazol-1-yl]ethanol Openeye Name: 2-[5-amino-3-(5-tert-butyl-1-methyl-pyrazol-3-yl)-4-(1-methylbenzimidazol-2-yl)pyrazol-1-yl]ethanol CAS Name: 2-[5-amino-3-(5-tert-butyl-1-methyl-3-pyrazolyl)-4-(1-methyl-2-benzimidazolyl)-1-pyrazolyl]ethanol IUPAC Name: 2-[5-amino-3-(5-tert-butyl-1-methylpyrazol-3-yl)-4-(1-methylbenzimidazol-2-yl)pyrazol-1-yl]ethanol Traditional Name: 2-[5-amino-3-(5-tert-butyl-1-methyl-pyrazol-3-yl)-4-(1-methylbenzimidazol-2-yl)pyrazol-1-yl]ethanol Formula: C21H27N7O MolecularWeight: 393.48538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1C)C2=NN(C(=C2C3=NC4=CC=CC=C4N3C)N)CCO

Isomeric SMILES

CC(C)(C)C1=CC(=NN1C)C2=NN(C(=C2C3=NC4=CC=CC=C4N3C)N)CCO

InChI

InChI=1S/C21H27N7O/c1-21(2,3)16-12-14(24-27(16)5)18-17(19(22)28(25-18)10-11-29)20-23-13-8-6-7-9-15(13)26(20)4/h6-9,12,29H,10-11,22H2,1-5H3