N-(3-morpholin-4-yl-1H-1,2,4-triazol-5-yl)benzamide

Systemtic Name: N-(3-morpholin-4-yl-1H-1,2,4-triazol-5-yl)benzamide Openeye Name: N-(3-morpholino-1H-1,2,4-triazol-5-yl)benzamide CAS Name: N-[3-(4-morpholinyl)-1H-1,2,4-triazol-5-yl]benzamide IUPAC Name: N-(3-morpholin-4-yl-1H-1,2,4-triazol-5-yl)benzamide Traditional Name: N-(3-morpholino-1H-1,2,4-triazol-5-yl)benzamide Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NNC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=NNC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C13H15N5O2/c19-11(10-4-2-1-3-5-10)14-12-15-13(17-16-12)18-6-8-20-9-7-18/h1-5H,6-9H2,(H2,14,15,16,17,19)