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

Systemtic Name: N-ethyl-N-[3-[8-(4-methylphenyl)carbonylimidazo[1,5-a]pyrimidin-4-yl]phenyl]ethanamide Openeye Name: N-ethyl-N-[3-[8-(4-methylbenzoyl)imidazo[1,5-a]pyrimidin-4-yl]phenyl]acetamide CAS Name: N-ethyl-N-[3-[8-[(4-methylphenyl)-oxomethyl]-4-imidazo[1,5-a]pyrimidinyl]phenyl]acetamide IUPAC Name: N-ethyl-N-[3-[8-(4-methylbenzoyl)imidazo[1,5-a]pyrimidin-4-yl]phenyl]acetamide Traditional Name: N-ethyl-N-[3-(8-p-toluoylimidazo[1,5-a]pyrimidin-4-yl)phenyl]acetamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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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)C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O2/c1-4-27(17(3)29)20-7-5-6-19(14-20)21-12-13-25-24-22(26-15-28(21)24)23(30)18-10-8-16(2)9-11-18/h5-15H,4H2,1-3H3