N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C18H16N6O3 MolecularWeight: 364.35804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C(CC3=CC=CC=C3)N4C=NN=N4

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C(CC3=CC=CC=C3)N4C=NN=N4

InChI

InChI=1S/C18H16N6O3/c25-17-10-27-16-7-6-13(9-14(16)21-17)20-18(26)15(24-11-19-22-23-24)8-12-4-2-1-3-5-12/h1-7,9,11,15H,8,10H2,(H,20,26)(H,21,25)