N-ethyl-N-[3-[8-(4-methoxyphenyl)carbonylimidazo[1,5-a]pyrimidin-4-yl]phenyl]ethanamide

Systemtic Name: N-ethyl-N-[3-[8-(4-methoxyphenyl)carbonylimidazo[1,5-a]pyrimidin-4-yl]phenyl]ethanamide Openeye Name: N-ethyl-N-[3-[8-(4-methoxybenzoyl)imidazo[1,5-a]pyrimidin-4-yl]phenyl]acetamide CAS Name: N-ethyl-N-[3-[8-[(4-methoxyphenyl)-oxomethyl]-4-imidazo[1,5-a]pyrimidinyl]phenyl]acetamide IUPAC Name: N-ethyl-N-[3-[8-(4-methoxybenzoyl)imidazo[1,5-a]pyrimidin-4-yl]phenyl]acetamide Traditional Name: N-ethyl-N-[3-(8-p-anisoylimidazo[1,5-a]pyrimidin-4-yl)phenyl]acetamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C2=CC=NC3=C(N=CN23)C(=O)C4=CC=C(C=C4)OC)C(=O)C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C2=CC=NC3=C(N=CN23)C(=O)C4=CC=C(C=C4)OC)C(=O)C

InChI

InChI=1S/C24H22N4O3/c1-4-27(16(2)29)19-7-5-6-18(14-19)21-12-13-25-24-22(26-15-28(21)24)23(30)17-8-10-20(31-3)11-9-17/h5-15H,4H2,1-3H3