3-(4-methoxyphenyl)-5-(5-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)-1,2,4-oxadiazole

Systemtic Name: 3-(4-methoxyphenyl)-5-(5-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)-1,2,4-oxadiazole Openeye Name: 3-(4-methoxyphenyl)-5-(5-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)-1,2,4-oxadiazole CAS Name: 3-(4-methoxyphenyl)-5-(5-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)-1,2,4-oxadiazole IUPAC Name: 3-(4-methoxyphenyl)-5-(5-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)-1,2,4-oxadiazole Traditional Name: 3-(4-methoxyphenyl)-5-(5-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)-1,2,4-oxadiazole Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=NN2)C3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1CCC2=C(C1)C(=NN2)C3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C17H18N4O2/c1-10-3-8-14-13(9-10)15(20-19-14)17-18-16(21-23-17)11-4-6-12(22-2)7-5-11/h4-7,10H,3,8-9H2,1-2H3,(H,19,20)