N-[3-[8-(4-methylphenyl)carbonylimidazo[1,5-a]pyrimidin-4-yl]phenyl]-N-prop-2-ynyl-ethanamide

Systemtic Name: N-[3-[8-(4-methylphenyl)carbonylimidazo[1,5-a]pyrimidin-4-yl]phenyl]-N-prop-2-ynyl-ethanamide Openeye Name: N-[3-[8-(4-methylbenzoyl)imidazo[1,5-a]pyrimidin-4-yl]phenyl]-N-prop-2-ynyl-acetamide CAS Name: N-[3-[8-[(4-methylphenyl)-oxomethyl]-4-imidazo[1,5-a]pyrimidinyl]phenyl]-N-prop-2-ynylacetamide IUPAC Name: N-[3-[8-(4-methylbenzoyl)imidazo[1,5-a]pyrimidin-4-yl]phenyl]-N-prop-2-ynylacetamide Traditional Name: N-propargyl-N-[3-(8-p-toluoylimidazo[1,5-a]pyrimidin-4-yl)phenyl]acetamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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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(CC#C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H20N4O2/c1-4-14-28(18(3)30)21-7-5-6-20(15-21)22-12-13-26-25-23(27-16-29(22)25)24(31)19-10-8-17(2)9-11-19/h1,5-13,15-16H,14H2,2-3H3