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

Systemtic Name: N-[3-[6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]phenyl]ethanamide Openeye Name: N-[3-[6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]phenyl]acetamide CAS Name: N-[3-[6-(4-methoxyphenyl)-3-pyrazolo[1,5-a]pyrimidinyl]phenyl]acetamide IUPAC Name: N-[3-[6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]phenyl]acetamide Traditional Name: N-[3-[6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]phenyl]acetamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=C3N=CC(=CN3N=C2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=C3N=CC(=CN3N=C2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H18N4O2/c1-14(26)24-18-5-3-4-16(10-18)20-12-23-25-13-17(11-22-21(20)25)15-6-8-19(27-2)9-7-15/h3-13H,1-2H3,(H,24,26)