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

Systemtic Name: N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[3-(2-oxooxazolidin-3-yl)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[3-(2-oxo-3-oxazolidinyl)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[3-(2-ketooxazolidin-3-yl)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

C1COC(=O)N1C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

InChI

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