N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C14H14N4O3/c1-8-13(9(2)17-16-8)15-12(19)7-18-10-5-3-4-6-11(10)21-14(18)20/h3-6H,7H2,1-2H3,(H,15,19)(H,16,17)