N-cyclopentyl-2-[6-(3,5-dimethylpyrazol-1-yl)carbonyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[6-(3,5-dimethylpyrazol-1-yl)carbonyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-cyclopentyl-2-[6-(3,5-dimethylpyrazole-1-carbonyl)-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: N-cyclopentyl-2-[6-[(3,5-dimethyl-1-pyrazolyl)-oxomethyl]-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-cyclopentyl-2-[6-(3,5-dimethylpyrazole-1-carbonyl)-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-cyclopentyl-2-[6-(3,5-dimethylpyrazole-1-carbonyl)-3-keto-1,4-benzoxazin-4-yl]acetamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)NC4CCCC4)C

Isomeric SMILES

CC1=CC(=NN1C(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)NC4CCCC4)C

InChI

InChI=1S/C21H24N4O4/c1-13-9-14(2)25(23-13)21(28)15-7-8-18-17(10-15)24(20(27)12-29-18)11-19(26)22-16-5-3-4-6-16/h7-10,16H,3-6,11-12H2,1-2H3,(H,22,26)