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

Systemtic Name: N-methyl-N-[3-[8-(4-methylphenyl)carbonylimidazo[1,5-a]pyrimidin-4-yl]phenyl]ethanamide Openeye Name: N-methyl-N-[3-[8-(4-methylbenzoyl)imidazo[1,5-a]pyrimidin-4-yl]phenyl]acetamide CAS Name: N-methyl-N-[3-[8-[(4-methylphenyl)-oxomethyl]-4-imidazo[1,5-a]pyrimidinyl]phenyl]acetamide IUPAC Name: N-methyl-N-[3-[8-(4-methylbenzoyl)imidazo[1,5-a]pyrimidin-4-yl]phenyl]acetamide Traditional Name: N-methyl-N-[3-(8-p-toluoylimidazo[1,5-a]pyrimidin-4-yl)phenyl]acetamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C3N=CC=C(N3C=N2)C4=CC(=CC=C4)N(C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C3N=CC=C(N3C=N2)C4=CC(=CC=C4)N(C)C(=O)C

InChI

InChI=1S/C23H20N4O2/c1-15-7-9-17(10-8-15)22(29)21-23-24-12-11-20(27(23)14-25-21)18-5-4-6-19(13-18)26(3)16(2)28/h4-14H,1-3H3