N-(3-cyclopentyloxy-4-methoxy-phenyl)-1H-indazole-3-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-1H-indazole-3-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1H-indazole-3-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-1H-indazole-3-carboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-1H-indazole-3-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1H-indazole-3-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=NNC3=CC=CC=C32)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=NNC3=CC=CC=C32)OC4CCCC4

InChI

InChI=1S/C20H21N3O3/c1-25-17-11-10-13(12-18(17)26-14-6-2-3-7-14)21-20(24)19-15-8-4-5-9-16(15)22-23-19/h4-5,8-12,14H,2-3,6-7H2,1H3,(H,21,24)(H,22,23)