3-(4-oxidanylidenequinazolin-3-yl)-N-(1H-pyrazol-4-yl)propanamide

Systemtic Name: 3-(4-oxidanylidenequinazolin-3-yl)-N-(1H-pyrazol-4-yl)propanamide Openeye Name: 3-(4-oxoquinazolin-3-yl)-N-(1H-pyrazol-4-yl)propanamide CAS Name: 3-(4-oxo-3-quinazolinyl)-N-(1H-pyrazol-4-yl)propanamide IUPAC Name: 3-(4-oxoquinazolin-3-yl)-N-(1H-pyrazol-4-yl)propanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-(1H-pyrazol-4-yl)propionamide Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O2/c20-13(18-10-7-16-17-8-10)5-6-19-9-15-12-4-2-1-3-11(12)14(19)21/h1-4,7-9H,5-6H2,(H,16,17)(H,18,20)