N-methyl-N-[2-(2-methylphenoxy)ethyl]-1H-indazole-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)C2=NNC3=CC=CC=C32

InChI

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