N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(3-keto-4H-1,4-benzoxazin-2-yl)acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)CC2C(=O)NC3=CC=CC=C3O2)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)CC2C(=O)NC3=CC=CC=C3O2)C

InChI

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