2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C15H15ClN4O3/c1-8-14(9(2)19(3)18-8)17-13(21)7-20-11-5-4-10(16)6-12(11)23-15(20)22/h4-6H,7H2,1-3H3,(H,17,21)