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

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-3-(1,2,4-triazol-1-yl)propionamide Formula: C13H13N5O3 MolecularWeight: 287.27402

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCN3C=NC=N3

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCN3C=NC=N3

InChI

InChI=1S/C13H13N5O3/c19-12(3-4-18-8-14-7-15-18)16-9-1-2-11-10(5-9)17-13(20)6-21-11/h1-2,5,7-8H,3-4,6H2,(H,16,19)(H,17,20)