N-[3-[6-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]phenyl]ethanamide

Systemtic Name: N-[3-[6-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]phenyl]ethanamide Openeye Name: N-[3-[6-(p-tolyl)pyrazolo[1,5-a]pyrimidin-3-yl]phenyl]acetamide CAS Name: N-[3-[6-(4-methylphenyl)-3-pyrazolo[1,5-a]pyrimidinyl]phenyl]acetamide IUPAC Name: N-[3-[6-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]phenyl]acetamide Traditional Name: N-[3-[6-(p-tolyl)pyrazolo[1,5-a]pyrimidin-3-yl]phenyl]acetamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN3C(=C(C=N3)C4=CC(=CC=C4)NC(=O)C)N=C2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN3C(=C(C=N3)C4=CC(=CC=C4)NC(=O)C)N=C2

InChI

InChI=1S/C21H18N4O/c1-14-6-8-16(9-7-14)18-11-22-21-20(12-23-25(21)13-18)17-4-3-5-19(10-17)24-15(2)26/h3-13H,1-2H3,(H,24,26)