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

Systemtic Name: 1-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-one; 2-methyl-2H-pyridine-1-carboxamide Openeye Name: 2-methyl-2H-pyridine-1-carboxamide; 1-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 1-(4-methylphenyl)-7-pyrazolo[1,5-a]pyrimidinone; 2-methyl-2H-pyridine-1-carboxamide IUPAC Name: 1-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-one; 2-methyl-2H-pyridine-1-carboxamide Traditional Name: 2-methyl-2H-pyridine-1-carboxamide; 1-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-one Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC=CN1C(=O)N.CC1=CC=C(C=C1)N2C=CC3=NC=CC(=O)N32

Isomeric SMILES

CC1C=CC=CN1C(=O)N.CC1=CC=C(C=C1)N2C=CC3=NC=CC(=O)N32

InChI

InChI=1S/C13H11N3O.C7H10N2O/c1-10-2-4-11(5-3-10)15-9-7-12-14-8-6-13(17)16(12)15;1-6-4-2-3-5-9(6)7(8)10/h2-9H,1H3;2-6H,1H3,(H2,8,10)