2-(6-chloranylbenzotriazol-1-yl)oxy-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C14H15ClN6O2 MolecularWeight: 334.7609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C14H15ClN6O2/c1-8-14(9(2)20(3)18-8)16-13(22)7-23-21-12-6-10(15)4-5-11(12)17-19-21/h4-6H,7H2,1-3H3,(H,16,22)