1-(4-chlorophenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-one; 2H-pyridine-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-one; 2H-pyridine-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-one; 2H-pyridine-1-carboxamide CAS Name: 1-(4-chlorophenyl)-5-methyl-7-pyrazolo[1,5-a]pyrimidinone; 2H-pyridine-1-carboxamide IUPAC Name: 1-(4-chlorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-one; 2H-pyridine-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-one; 2H-pyridine-1-carboxamide Formula: C19H18ClN5O2 MolecularWeight: 383.83152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)C=CN2C3=CC=C(C=C3)Cl.C1C=CC=CN1C(=O)N

Isomeric SMILES

CC1=CC(=O)N2C(=N1)C=CN2C3=CC=C(C=C3)Cl.C1C=CC=CN1C(=O)N

InChI

InChI=1S/C13H10ClN3O.C6H8N2O/c1-9-8-13(18)17-12(15-9)6-7-16(17)11-4-2-10(14)3-5-11;7-6(9)8-4-2-1-3-5-8/h2-8H,1H3;1-4H,5H2,(H2,7,9)