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

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C18H18ClN3O2/c1-11-18(12(2)22(3)21-11)20-17(23)10-24-16-9-8-15(19)13-6-4-5-7-14(13)16/h4-9H,10H2,1-3H3,(H,20,23)