2-(4-oxidanylidenequinazolin-3-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidenequinazolin-3-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(4-oxoquinazolin-3-yl)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(4-oxo-3-quinazolinyl)-N-[2-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(4-oxoquinazolin-3-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide Formula: C18H14N6O2 MolecularWeight: 346.34276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C18H14N6O2/c25-16(11-23-12-20-14-6-2-1-5-13(14)18(23)26)22-15-7-3-8-19-17(15)24-10-4-9-21-24/h1-10,12H,11H2,(H,22,25)