4-[6-(4-tert-butylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-2-methyl-butan-2-ol

Systemtic Name: 4-[6-(4-tert-butylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-2-methyl-butan-2-ol Openeye Name: 4-[6-(4-tert-butylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-2-methyl-butan-2-ol CAS Name: 4-[6-(4-tert-butylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-2-methyl-2-butanol IUPAC Name: 4-[6-(4-tert-butylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-2-methylbutan-2-ol Traditional Name: 4-[6-(4-tert-butylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-2-methyl-butan-2-ol Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(C3=NC=CN=C3N2)CCC(C)(C)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(C3=NC=CN=C3N2)CCC(C)(C)O

InChI

InChI=1S/C21H27N3O/c1-20(2,3)15-8-6-14(7-9-15)17-16(10-11-21(4,5)25)18-19(24-17)23-13-12-22-18/h6-9,12-13,25H,10-11H2,1-5H3,(H,23,24)