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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=NNC3=CC=CC=C32

InChI

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