(4-methylphenyl)-(7-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanone

Systemtic Name: (4-methylphenyl)-(7-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanone Openeye Name: p-tolyl-[7-(3-pyridyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone CAS Name: (4-methylphenyl)-[7-(3-pyridinyl)-3-pyrazolo[1,5-a]pyrimidinyl]methanone IUPAC Name: (4-methylphenyl)-(7-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanone Traditional Name: p-tolyl-[7-(3-pyridyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone Formula: C19H14N4O MolecularWeight: 314.34066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4O/c1-13-4-6-14(7-5-13)18(24)16-12-22-23-17(8-10-21-19(16)23)15-3-2-9-20-11-15/h2-12H,1H3