N-[3-[3-(4-methylphenyl)carbonylpyrazolo[1,5-a]pyrimidin-7-yl]phenyl]ethanamide

Systemtic Name: N-[3-[3-(4-methylphenyl)carbonylpyrazolo[1,5-a]pyrimidin-7-yl]phenyl]ethanamide Openeye Name: N-[3-[3-(4-methylbenzoyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]acetamide CAS Name: N-[3-[3-[(4-methylphenyl)-oxomethyl]-7-pyrazolo[1,5-a]pyrimidinyl]phenyl]acetamide IUPAC Name: N-[3-[3-(4-methylbenzoyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]acetamide Traditional Name: N-[3-(3-p-toluoylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]acetamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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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)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C3N=CC=C(N3N=C2)C4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C22H18N4O2/c1-14-6-8-16(9-7-14)21(28)19-13-24-26-20(10-11-23-22(19)26)17-4-3-5-18(12-17)25-15(2)27/h3-13H,1-2H3,(H,25,27)