N-[4-(4-chloranylphenoxy)butyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H24ClN3O2 MolecularWeight: 349.85506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NCCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCCCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H24ClN3O2/c1-13-17(14(2)22(3)21-13)12-18(23)20-10-4-5-11-24-16-8-6-15(19)7-9-16/h6-9H,4-5,10-12H2,1-3H3,(H,20,23)