N-[3-[3-(4-methoxyphenyl)carbonylpyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-N-prop-2-ynyl-ethanamide

Systemtic Name: N-[3-[3-(4-methoxyphenyl)carbonylpyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-N-prop-2-ynyl-ethanamide Openeye Name: N-[3-[3-(4-methoxybenzoyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-N-prop-2-ynyl-acetamide CAS Name: N-[3-[3-[(4-methoxyphenyl)-oxomethyl]-7-pyrazolo[1,5-a]pyrimidinyl]phenyl]-N-prop-2-ynylacetamide IUPAC Name: N-[3-[3-(4-methoxybenzoyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-N-prop-2-ynylacetamide Traditional Name: N-[3-(3-p-anisoylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-propargyl-acetamide Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC#C)C1=CC=CC(=C1)C2=CC=NC3=C(C=NN23)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N(CC#C)C1=CC=CC(=C1)C2=CC=NC3=C(C=NN23)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H20N4O3/c1-4-14-28(17(2)30)20-7-5-6-19(15-20)23-12-13-26-25-22(16-27-29(23)25)24(31)18-8-10-21(32-3)11-9-18/h1,5-13,15-16H,14H2,2-3H3