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

Systemtic Name: 1-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-one; 2H-pyridine-1-carboxamide Openeye Name: 1-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-one; 2H-pyridine-1-carboxamide CAS Name: 1-(4-methoxyphenyl)-7-pyrazolo[1,5-a]pyrimidinone; 2H-pyridine-1-carboxamide IUPAC Name: 1-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-one; 2H-pyridine-1-carboxamide Traditional Name: 1-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-one; 2H-pyridine-1-carboxamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC3=NC=CC(=O)N32.C1C=CC=CN1C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC3=NC=CC(=O)N32.C1C=CC=CN1C(=O)N

InChI

InChI=1S/C13H11N3O2.C6H8N2O/c1-18-11-4-2-10(3-5-11)15-9-7-12-14-8-6-13(17)16(12)15;7-6(9)8-4-2-1-3-5-8/h2-9H,1H3;1-4H,5H2,(H2,7,9)