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

Systemtic Name: N-[3-[8-(4-methoxyphenyl)carbonylimidazo[1,5-a]pyrimidin-4-yl]phenyl]-N-methyl-ethanamide Openeye Name: N-[3-[8-(4-methoxybenzoyl)imidazo[1,5-a]pyrimidin-4-yl]phenyl]-N-methyl-acetamide CAS Name: N-[3-[8-[(4-methoxyphenyl)-oxomethyl]-4-imidazo[1,5-a]pyrimidinyl]phenyl]-N-methylacetamide IUPAC Name: N-[3-[8-(4-methoxybenzoyl)imidazo[1,5-a]pyrimidin-4-yl]phenyl]-N-methylacetamide Traditional Name: N-methyl-N-[3-(8-p-anisoylimidazo[1,5-a]pyrimidin-4-yl)phenyl]acetamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O3/c1-15(28)26(2)18-6-4-5-17(13-18)20-11-12-24-23-21(25-14-27(20)23)22(29)16-7-9-19(30-3)10-8-16/h4-14H,1-3H3