N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-1H-indazole-3-carboxamide Openeye Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-1H-indazole-3-carboxamide CAS Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-1H-indazole-3-carboxamide IUPAC Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-1H-indazole-3-carboxamide Traditional Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-1H-indazole-3-carboxamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCCCCNC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCCCCNC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C22H23N5O3/c1-29-16-12-10-15(11-13-16)21-24-19(30-27-21)9-3-2-6-14-23-22(28)20-17-7-4-5-8-18(17)25-26-20/h4-5,7-8,10-13H,2-3,6,9,14H2,1H3,(H,23,28)(H,25,26)