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

Systemtic Name: 3-methyl-1-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-one; 2-methyl-2H-pyridine-1-carboxamide Openeye Name: 3-methyl-1-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-one; 2-methyl-2H-pyridine-1-carboxamide CAS Name: 3-methyl-1-(4-methylphenyl)-7-pyrazolo[1,5-a]pyrimidinone; 2-methyl-2H-pyridine-1-carboxamide IUPAC Name: 3-methyl-1-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-one; 2-methyl-2H-pyridine-1-carboxamide Traditional Name: 3-methyl-1-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-one; 2-methyl-2H-pyridine-1-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC=CN1C(=O)N.CC1=CC=C(C=C1)N2C=C(C3=NC=CC(=O)N32)C

Isomeric SMILES

CC1C=CC=CN1C(=O)N.CC1=CC=C(C=C1)N2C=C(C3=NC=CC(=O)N32)C

InChI

InChI=1S/C14H13N3O.C7H10N2O/c1-10-3-5-12(6-4-10)16-9-11(2)14-15-8-7-13(18)17(14)16;1-6-4-2-3-5-9(6)7(8)10/h3-9H,1-2H3;2-6H,1H3,(H2,8,10)