2-(1,3-benzoxazol-5-yl)-N-(1,3-dimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(1,3-benzoxazol-5-yl)-N-(1,3-dimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(1,3-benzoxazol-5-yl)-N-(1,3-dimethylpyrazol-4-yl)acetamide CAS Name: 2-(1,3-benzoxazol-5-yl)-N-(1,3-dimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(1,3-benzoxazol-5-yl)-N-(1,3-dimethylpyrazol-4-yl)acetamide Traditional Name: 2-(1,3-benzoxazol-5-yl)-N-(1,3-dimethylpyrazol-4-yl)acetamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1NC(=O)CC2=CC3=C(C=C2)OC=N3)C

Isomeric SMILES

CC1=NN(C=C1NC(=O)CC2=CC3=C(C=C2)OC=N3)C

InChI

InChI=1S/C14H14N4O2/c1-9-12(7-18(2)17-9)16-14(19)6-10-3-4-13-11(5-10)15-8-20-13/h3-5,7-8H,6H2,1-2H3,(H,16,19)