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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)CN2C(=O)COC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)CN2C(=O)COC3=CC=CC=C32)C

InChI

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