N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1H-indazole-3-carboxamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1H-indazole-3-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1H-indazole-3-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1H-indazole-3-carboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1H-indazole-3-carboxamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1H-indazole-3-carboxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O3/c1-21(11-12-24-14-9-7-13(23-2)8-10-14)18(22)17-15-5-3-4-6-16(15)19-20-17/h3-10H,11-12H2,1-2H3,(H,19,20)