2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2,5-dimethylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2,5-dimethylpyrazol-3-yl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2,5-dimethylpyrazol-3-yl)acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2,5-dimethyl-3-pyrazolyl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2,5-dimethylpyrazol-3-yl)acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(2,5-dimethylpyrazol-3-yl)acetamide Formula: C15H15ClN4O3 MolecularWeight: 334.7576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl)C

InChI

InChI=1S/C15H15ClN4O3/c1-9-5-13(19(2)18-9)17-14(21)7-20-11-6-10(16)3-4-12(11)23-8-15(20)22/h3-6H,7-8H2,1-2H3,(H,17,21)