6-[2-[6-(4-tert-butylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]ethyl]-1H-pyridin-2-one

Systemtic Name: 6-[2-[6-(4-tert-butylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]ethyl]-1H-pyridin-2-one Openeye Name: 6-[2-[6-(4-tert-butylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]ethyl]-1H-pyridin-2-one CAS Name: 6-[2-[6-(4-tert-butylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]ethyl]-1H-pyridin-2-one IUPAC Name: 6-[2-[6-(4-tert-butylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]ethyl]-1H-pyridin-2-one Traditional Name: 6-[2-[6-(4-tert-butylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]ethyl]-2-pyridone Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(C3=NC=CN=C3N2)CCC4=CC=CC(=O)N4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(C3=NC=CN=C3N2)CCC4=CC=CC(=O)N4

InChI

InChI=1S/C23H24N4O/c1-23(2,3)16-9-7-15(8-10-16)20-18(21-22(27-20)25-14-13-24-21)12-11-17-5-4-6-19(28)26-17/h4-10,13-14H,11-12H2,1-3H3,(H,25,27)(H,26,28)