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

Systemtic Name: N-[3-[3-(4-methylphenyl)carbonylpyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-N-prop-2-ynyl-methanesulfonamide Openeye Name: N-[3-[3-(4-methylbenzoyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-N-prop-2-ynyl-methanesulfonamide CAS Name: N-[3-[3-[(4-methylphenyl)-oxomethyl]-7-pyrazolo[1,5-a]pyrimidinyl]phenyl]-N-prop-2-ynylmethanesulfonamide IUPAC Name: N-[3-[3-(4-methylbenzoyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-N-prop-2-ynylmethanesulfonamide Traditional Name: N-propargyl-N-[3-(3-p-toluoylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]methanesulfonamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C3N=CC=C(N3N=C2)C4=CC(=CC=C4)N(CC#C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C3N=CC=C(N3N=C2)C4=CC(=CC=C4)N(CC#C)S(=O)(=O)C

InChI

InChI=1S/C24H20N4O3S/c1-4-14-27(32(3,30)31)20-7-5-6-19(15-20)22-12-13-25-24-21(16-26-28(22)24)23(29)18-10-8-17(2)9-11-18/h1,5-13,15-16H,14H2,2-3H3