N-[2-(2-methoxyphenoxy)ethyl]-1H-indazole-6-carboxamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-1H-indazole-6-carboxamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-1H-indazole-6-carboxamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-1H-indazole-6-carboxamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-1H-indazole-6-carboxamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-1H-indazole-6-carboxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C2=CC3=C(C=C2)C=NN3

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C17H17N3O3/c1-22-15-4-2-3-5-16(15)23-9-8-18-17(21)12-6-7-13-11-19-20-14(13)10-12/h2-7,10-11H,8-9H2,1H3,(H,18,21)(H,19,20)