2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C19H17N5O3/c25-18(10-24-16-3-1-2-4-17(16)27-11-19(24)26)22-15-7-5-14(6-8-15)9-23-13-20-12-21-23/h1-8,12-13H,9-11H2,(H,22,25)