2-(9-oxidanylideneacridin-10-yl)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-[3-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[3-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-[3-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[3-(tetrazol-1-yl)phenyl]acetamide Formula: C22H16N6O2 MolecularWeight: 396.40144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=CC=CC(=C4)N5C=NN=N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=CC=CC(=C4)N5C=NN=N5

InChI

InChI=1S/C22H16N6O2/c29-21(24-15-6-5-7-16(12-15)28-14-23-25-26-28)13-27-19-10-3-1-8-17(19)22(30)18-9-2-4-11-20(18)27/h1-12,14H,13H2,(H,24,29)