1-(3-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-one; 2H-pyridine-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-one; 2H-pyridine-1-carboxamide Openeye Name: 1-(3-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-one; 2H-pyridine-1-carboxamide CAS Name: 1-(3-chlorophenyl)-7-pyrazolo[1,5-a]pyrimidinone; 2H-pyridine-1-carboxamide IUPAC Name: 1-(3-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-one; 2H-pyridine-1-carboxamide Traditional Name: 1-(3-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-one; 2H-pyridine-1-carboxamide Formula: C18H16ClN5O2 MolecularWeight: 369.80494

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CN1C(=O)N.C1=CC(=CC(=C1)Cl)N2C=CC3=NC=CC(=O)N32

Isomeric SMILES

C1C=CC=CN1C(=O)N.C1=CC(=CC(=C1)Cl)N2C=CC3=NC=CC(=O)N32

InChI

InChI=1S/C12H8ClN3O.C6H8N2O/c13-9-2-1-3-10(8-9)15-7-5-11-14-6-4-12(17)16(11)15;7-6(9)8-4-2-1-3-5-8/h1-8H;1-4H,5H2,(H2,7,9)