1H-indazol-3-yl-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]methanone

Systemtic Name: 1H-indazol-3-yl-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]methanone Openeye Name: 1H-indazol-3-yl-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]methanone CAS Name: 1H-indazol-3-yl-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinyl]methanone IUPAC Name: 1H-indazol-3-yl-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]methanone Traditional Name: 1H-indazol-3-yl-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazino]methanone Formula: C22H22N6O3 MolecularWeight: 418.44848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)C(=O)C4=NNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)C(=O)C4=NNC5=CC=CC=C54

InChI

InChI=1S/C22H22N6O3/c1-30-16-8-6-15(7-9-16)21-23-19(31-26-21)14-27-10-12-28(13-11-27)22(29)20-17-4-2-3-5-18(17)24-25-20/h2-9H,10-14H2,1H3,(H,24,25)