N-[3-[6-(4-tert-butylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]propyl]ethanamide

Systemtic Name: N-[3-[6-(4-tert-butylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]propyl]ethanamide Openeye Name: N-[3-[6-(4-tert-butylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]propyl]acetamide CAS Name: N-[3-[6-(4-tert-butylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]propyl]acetamide IUPAC Name: N-[3-[6-(4-tert-butylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]propyl]acetamide Traditional Name: N-[3-[6-(4-tert-butylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]propyl]acetamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=C(NC2=NC=CN=C12)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)NCCCC1=C(NC2=NC=CN=C12)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H26N4O/c1-14(26)22-11-5-6-17-18(25-20-19(17)23-12-13-24-20)15-7-9-16(10-8-15)21(2,3)4/h7-10,12-13H,5-6,11H2,1-4H3,(H,22,26)(H,24,25)