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

Systemtic Name: [4-(1,2,3,4-tetrazol-1-yl)phenyl] 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: [4-(tetrazol-1-yl)phenyl] 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid [4-(1-tetrazolyl)phenyl] ester IUPAC Name: [4-(tetrazol-1-yl)phenyl] 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid [4-(tetrazol-1-yl)phenyl] ester Formula: C17H12N6O3 MolecularWeight: 348.31558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)OC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)OC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C17H12N6O3/c24-16(9-22-10-18-15-4-2-1-3-14(15)17(22)25)26-13-7-5-12(6-8-13)23-11-19-20-21-23/h1-8,10-11H,9H2