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

Systemtic Name: N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C19H18N6O3 MolecularWeight: 378.38462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C(CC3=CC=CC=C3)N4C=NN=N4

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C(CC3=CC=CC=C3)N4C=NN=N4

InChI

InChI=1S/C19H18N6O3/c1-12-18(26)22-15-10-14(7-8-17(15)28-12)21-19(27)16(25-11-20-23-24-25)9-13-5-3-2-4-6-13/h2-8,10-12,16H,9H2,1H3,(H,21,27)(H,22,26)