2-(4-oxidanylidenequinazolin-3-yl)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-oxidanylidenequinazolin-3-yl)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(4-oxoquinazolin-3-yl)-N-[3-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-(4-oxo-3-quinazolinyl)-N-[3-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(4-oxoquinazolin-3-yl)-N-[3-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-[3-(tetrazol-1-yl)phenyl]acetamide Formula: C17H13N7O2 MolecularWeight: 347.33082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N7O2/c25-16(9-23-10-18-15-7-2-1-6-14(15)17(23)26)20-12-4-3-5-13(8-12)24-11-19-21-22-24/h1-8,10-11H,9H2,(H,20,25)