5-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-3-(4-piperazin-1-ylphenyl)-1,2,4-oxadiazole

Systemtic Name: 5-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-3-(4-piperazin-1-ylphenyl)-1,2,4-oxadiazole Openeye Name: 5-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-3-(4-piperazin-1-ylphenyl)-1,2,4-oxadiazole CAS Name: 5-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-3-[4-(1-piperazinyl)phenyl]-1,2,4-oxadiazole IUPAC Name: 5-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-3-(4-piperazin-1-ylphenyl)-1,2,4-oxadiazole Traditional Name: 5-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-3-(4-piperazinophenyl)-1,2,4-oxadiazole Formula: C23H30N6O MolecularWeight: 406.5239

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CCC(C2)(C)C)C(=N1)C3=NC(=NO3)C4=CC=C(C=C4)N5CCNCC5

Isomeric SMILES

CCN1C2=C(CCC(C2)(C)C)C(=N1)C3=NC(=NO3)C4=CC=C(C=C4)N5CCNCC5

InChI

InChI=1S/C23H30N6O/c1-4-29-19-15-23(2,3)10-9-18(19)20(26-29)22-25-21(27-30-22)16-5-7-17(8-6-16)28-13-11-24-12-14-28/h5-8,24H,4,9-15H2,1-3H3