N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-1H-indazole-7-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-1H-indazole-7-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-1H-indazole-7-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-1H-indazole-7-carboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-1H-indazole-7-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-1H-indazole-7-carboxamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC=CC3=C2NN=C3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC=CC3=C2NN=C3

InChI

InChI=1S/C17H16ClN3O2/c1-21(9-10-23-14-7-5-13(18)6-8-14)17(22)15-4-2-3-12-11-19-20-16(12)15/h2-8,11H,9-10H2,1H3,(H,19,20)