3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1-pyrazol-1-ylpropan-2-yl)propanamide

Systemtic Name: 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1-pyrazol-1-ylpropan-2-yl)propanamide Openeye Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1-methyl-2-pyrazol-1-yl-ethyl)propanamide CAS Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[1-(1-pyrazolyl)propan-2-yl]propanamide IUPAC Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1-pyrazol-1-ylpropan-2-yl)propanamide Traditional Name: 3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(1-methyl-2-pyrazol-1-yl-ethyl)propionamide Formula: C18H22N4O3 MolecularWeight: 342.39228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC(C)CN3C=CC=N3

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC(C)CN3C=CC=N3

InChI

InChI=1S/C18H22N4O3/c1-13(12-21-10-5-9-19-21)20-17(23)8-11-22-15-6-3-4-7-16(15)25-14(2)18(22)24/h3-7,9-10,13-14H,8,11-12H2,1-2H3,(H,20,23)