[4-[5-(1,6,6-trimethyl-5,7-dihydro-4H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]phenyl]methanol

Systemtic Name: [4-[5-(1,6,6-trimethyl-5,7-dihydro-4H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]phenyl]methanol Openeye Name: [4-[5-(1,6,6-trimethyl-5,7-dihydro-4H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]phenyl]methanol CAS Name: [4-[5-(1,6,6-trimethyl-5,7-dihydro-4H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]phenyl]methanol IUPAC Name: [4-[5-(1,6,6-trimethyl-5,7-dihydro-4H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]phenyl]methanol Traditional Name: [4-[5-(1,6,6-trimethyl-5,7-dihydro-4H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]phenyl]methanol Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2/c1-19(2)9-8-14-15(10-19)23(3)21-16(14)18-20-17(22-25-18)13-6-4-12(11-24)5-7-13/h4-7,24H,8-11H2,1-3H3