2-(4-methoxyphenyl)-N-[5-(2-pyrrolidin-1-ylethoxy)-1H-indazol-3-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[5-(2-pyrrolidin-1-ylethoxy)-1H-indazol-3-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[5-(2-pyrrolidin-1-ylethoxy)-1H-indazol-3-yl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[5-[2-(1-pyrrolidinyl)ethoxy]-1H-indazol-3-yl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[5-(2-pyrrolidin-1-ylethoxy)-1H-indazol-3-yl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[5-(2-pyrrolidinoethoxy)-1H-indazol-3-yl]acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=NNC3=C2C=C(C=C3)OCCN4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=NNC3=C2C=C(C=C3)OCCN4CCCC4

InChI

InChI=1S/C22H26N4O3/c1-28-17-6-4-16(5-7-17)14-21(27)23-22-19-15-18(8-9-20(19)24-25-22)29-13-12-26-10-2-3-11-26/h4-9,15H,2-3,10-14H2,1H3,(H2,23,24,25,27)