2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-cyclopentylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C18H19ClN4O3/c19-12-5-6-15-14(9-12)22(18(25)11-26-15)10-17(24)21-16-7-8-20-23(16)13-3-1-2-4-13/h5-9,13H,1-4,10-11H2,(H,21,24)