N-[2-(4-ethoxyphenoxy)phenyl]-1H-indazole-7-carboxamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-1H-indazole-7-carboxamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-1H-indazole-7-carboxamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-1H-indazole-7-carboxamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-1H-indazole-7-carboxamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-1H-indazole-7-carboxamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=CC4=C3NN=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=CC4=C3NN=C4

InChI

InChI=1S/C22H19N3O3/c1-2-27-16-10-12-17(13-11-16)28-20-9-4-3-8-19(20)24-22(26)18-7-5-6-15-14-23-25-21(15)18/h3-14H,2H2,1H3,(H,23,25)(H,24,26)