4-[2-[4-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one

Systemtic Name: 4-[2-[4-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one Openeye Name: 4-[2-[4-(4-methyl-1,2,4-triazol-3-yl)-1-piperidyl]-2-oxo-ethyl]-1,4-benzoxazin-3-one CAS Name: 4-[2-[4-(4-methyl-1,2,4-triazol-3-yl)-1-piperidinyl]-2-oxoethyl]-1,4-benzoxazin-3-one IUPAC Name: 4-[2-[4-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]-2-oxoethyl]-1,4-benzoxazin-3-one Traditional Name: 4-[2-keto-2-[4-(4-methyl-1,2,4-triazol-3-yl)piperidino]ethyl]-1,4-benzoxazin-3-one Formula: C18H21N5O3 MolecularWeight: 355.39104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2CCN(CC2)C(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CN1C=NN=C1C2CCN(CC2)C(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C18H21N5O3/c1-21-12-19-20-18(21)13-6-8-22(9-7-13)16(24)10-23-14-4-2-3-5-15(14)26-11-17(23)25/h2-5,12-13H,6-11H2,1H3