(5-chloranylpyridin-2-yl)-(7-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanone

Systemtic Name: (5-chloranylpyridin-2-yl)-(7-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanone Openeye Name: (5-chloro-2-pyridyl)-[7-(4-pyridyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone CAS Name: (5-chloro-2-pyridinyl)-(7-pyridin-4-yl-3-pyrazolo[1,5-a]pyrimidinyl)methanone IUPAC Name: (5-chloropyridin-2-yl)-(7-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanone Traditional Name: (5-chloro-2-pyridyl)-[7-(4-pyridyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone Formula: C17H10ClN5O MolecularWeight: 335.7472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Cl)C(=O)C2=C3N=CC=C(N3N=C2)C4=CC=NC=C4

Isomeric SMILES

C1=CC(=NC=C1Cl)C(=O)C2=C3N=CC=C(N3N=C2)C4=CC=NC=C4

InChI

InChI=1S/C17H10ClN5O/c18-12-1-2-14(21-9-12)16(24)13-10-22-23-15(5-8-20-17(13)23)11-3-6-19-7-4-11/h1-10H