N-[2-(2,4-dimethylphenoxy)ethyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-1H-indazole-3-carboxamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-1H-indazole-3-carboxamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-1H-indazole-3-carboxamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-1H-indazole-3-carboxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)C2=NNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)C2=NNC3=CC=CC=C32)C

InChI

InChI=1S/C18H19N3O2/c1-12-7-8-16(13(2)11-12)23-10-9-19-18(22)17-14-5-3-4-6-15(14)20-21-17/h3-8,11H,9-10H2,1-2H3,(H,19,22)(H,20,21)