N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-1H-indazole-6-carboxamide

Systemtic Name: N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-1H-indazole-6-carboxamide Openeye Name: N-[1-(7-ethoxybenzofuran-2-yl)ethyl]-1H-indazole-6-carboxamide CAS Name: N-[1-(7-ethoxy-2-benzofuranyl)ethyl]-1H-indazole-6-carboxamide IUPAC Name: N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-1H-indazole-6-carboxamide Traditional Name: N-[1-(7-ethoxybenzofuran-2-yl)ethyl]-1H-indazole-6-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(C)NC(=O)C3=CC4=C(C=C3)C=NN4

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(C)NC(=O)C3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C20H19N3O3/c1-3-25-17-6-4-5-13-10-18(26-19(13)17)12(2)22-20(24)14-7-8-15-11-21-23-16(15)9-14/h4-12H,3H2,1-2H3,(H,21,23)(H,22,24)