[4-[5-(6,6-dimethyl-1,4,5,7-tetrahydroindazol-3-yl)-1,2,4-oxadiazol-3-yl]phenyl]methanol

Systemtic Name: [4-[5-(6,6-dimethyl-1,4,5,7-tetrahydroindazol-3-yl)-1,2,4-oxadiazol-3-yl]phenyl]methanol Openeye Name: [4-[5-(6,6-dimethyl-1,4,5,7-tetrahydroindazol-3-yl)-1,2,4-oxadiazol-3-yl]phenyl]methanol CAS Name: [4-[5-(6,6-dimethyl-1,4,5,7-tetrahydroindazol-3-yl)-1,2,4-oxadiazol-3-yl]phenyl]methanol IUPAC Name: [4-[5-(6,6-dimethyl-1,4,5,7-tetrahydroindazol-3-yl)-1,2,4-oxadiazol-3-yl]phenyl]methanol Traditional Name: [4-[5-(6,6-dimethyl-1,4,5,7-tetrahydroindazol-3-yl)-1,2,4-oxadiazol-3-yl]phenyl]methanol Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1)NN=C2C3=NC(=NO3)C4=CC=C(C=C4)CO)C

Isomeric SMILES

CC1(CCC2=C(C1)NN=C2C3=NC(=NO3)C4=CC=C(C=C4)CO)C

InChI

InChI=1S/C18H20N4O2/c1-18(2)8-7-13-14(9-18)20-21-15(13)17-19-16(22-24-17)12-5-3-11(10-23)4-6-12/h3-6,23H,7-10H2,1-2H3,(H,20,21)