1-(4-chlorophenyl)-3-methyl-pyrazolo[1,5-a]pyrimidin-7-one; 2-methyl-2H-pyridine-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-3-methyl-pyrazolo[1,5-a]pyrimidin-7-one; 2-methyl-2H-pyridine-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-3-methyl-pyrazolo[1,5-a]pyrimidin-7-one; 2-methyl-2H-pyridine-1-carboxamide CAS Name: 1-(4-chlorophenyl)-3-methyl-7-pyrazolo[1,5-a]pyrimidinone; 2-methyl-2H-pyridine-1-carboxamide IUPAC Name: 1-(4-chlorophenyl)-3-methylpyrazolo[1,5-a]pyrimidin-7-one; 2-methyl-2H-pyridine-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-3-methyl-pyrazolo[1,5-a]pyrimidin-7-one; 2-methyl-2H-pyridine-1-carboxamide Formula: C20H20ClN5O2 MolecularWeight: 397.8581

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC=CN1C(=O)N.CC1=CN(N2C1=NC=CC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1C=CC=CN1C(=O)N.CC1=CN(N2C1=NC=CC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H10ClN3O.C7H10N2O/c1-9-8-16(11-4-2-10(14)3-5-11)17-12(18)6-7-15-13(9)17;1-6-4-2-3-5-9(6)7(8)10/h2-8H,1H3;2-6H,1H3,(H2,8,10)