4-methyl-N-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,2,4-triazol-3-yl]benzamide

Systemtic Name: 4-methyl-N-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,2,4-triazol-3-yl]benzamide Openeye Name: 4-methyl-N-[1-(2-morpholino-2-oxo-ethyl)-1,2,4-triazol-3-yl]benzamide CAS Name: 4-methyl-N-[1-[2-(4-morpholinyl)-2-oxoethyl]-1,2,4-triazol-3-yl]benzamide IUPAC Name: 4-methyl-N-[1-(2-morpholin-4-yl-2-oxoethyl)-1,2,4-triazol-3-yl]benzamide Traditional Name: N-[1-(2-keto-2-morpholino-ethyl)-1,2,4-triazol-3-yl]-4-methyl-benzamide Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NN(C=N2)CC(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NN(C=N2)CC(=O)N3CCOCC3

InChI

InChI=1S/C16H19N5O3/c1-12-2-4-13(5-3-12)15(23)18-16-17-11-21(19-16)10-14(22)20-6-8-24-9-7-20/h2-5,11H,6-10H2,1H3,(H,18,19,23)