(5-ethyl-2-oxidanyl-phenyl)-[2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-6-yl]methanone

Systemtic Name: (5-ethyl-2-oxidanyl-phenyl)-[2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-6-yl]methanone Openeye Name: (5-ethyl-2-hydroxy-phenyl)-[2-(p-tolyl)pyrazolo[1,5-a]pyrimidin-6-yl]methanone CAS Name: (5-ethyl-2-hydroxyphenyl)-[2-(4-methylphenyl)-6-pyrazolo[1,5-a]pyrimidinyl]methanone IUPAC Name: (5-ethyl-2-hydroxyphenyl)-[2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-6-yl]methanone Traditional Name: (5-ethyl-2-hydroxy-phenyl)-[2-(p-tolyl)pyrazolo[1,5-a]pyrimidin-6-yl]methanone Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)C(=O)C2=CN3C(=CC(=N3)C4=CC=C(C=C4)C)N=C2

Isomeric SMILES

CCC1=CC(=C(C=C1)O)C(=O)C2=CN3C(=CC(=N3)C4=CC=C(C=C4)C)N=C2

InChI

InChI=1S/C22H19N3O2/c1-3-15-6-9-20(26)18(10-15)22(27)17-12-23-21-11-19(24-25(21)13-17)16-7-4-14(2)5-8-16/h4-13,26H,3H2,1-2H3