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

Systemtic Name: (5-chloranylpyridin-2-yl)-(7-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanone Openeye Name: (5-chloro-2-pyridyl)-[7-(3-pyridyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone CAS Name: (5-chloro-2-pyridinyl)-[7-(3-pyridinyl)-3-pyrazolo[1,5-a]pyrimidinyl]methanone IUPAC Name: (5-chloropyridin-2-yl)-(7-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanone Traditional Name: (5-chloro-2-pyridyl)-[7-(3-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(=CN=C1)C2=CC=NC3=C(C=NN23)C(=O)C4=NC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CN=C1)C2=CC=NC3=C(C=NN23)C(=O)C4=NC=C(C=C4)Cl

InChI

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