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

Systemtic Name: 3-(4-oxidanylidenequinazolin-3-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(4-oxoquinazolin-3-yl)-N-(2-pyrazol-1-yl-3-pyridyl)propanamide CAS Name: 3-(4-oxo-3-quinazolinyl)-N-[2-(1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: 3-(4-oxoquinazolin-3-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-(2-pyrazol-1-yl-3-pyridyl)propionamide Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N6O2/c26-17(23-16-7-3-9-20-18(16)25-11-4-10-22-25)8-12-24-13-21-15-6-2-1-5-14(15)19(24)27/h1-7,9-11,13H,8,12H2,(H,23,26)