4-[3-chloranyl-4-(5-ethyl-4-methyl-2-propan-2-yl-pyrazol-3-yl)oxy-phenoxy]phenol

Systemtic Name: 4-[3-chloranyl-4-(5-ethyl-4-methyl-2-propan-2-yl-pyrazol-3-yl)oxy-phenoxy]phenol Openeye Name: 4-[3-chloro-4-(5-ethyl-2-isopropyl-4-methyl-pyrazol-3-yl)oxy-phenoxy]phenol CAS Name: 4-[3-chloro-4-[(5-ethyl-4-methyl-2-propan-2-yl-3-pyrazolyl)oxy]phenoxy]phenol IUPAC Name: 4-[3-chloro-4-(5-ethyl-4-methyl-2-propan-2-ylpyrazol-3-yl)oxyphenoxy]phenol Traditional Name: 4-[3-chloro-4-(5-ethyl-2-isopropyl-4-methyl-pyrazol-3-yl)oxy-phenoxy]phenol Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1C)OC2=C(C=C(C=C2)OC3=CC=C(C=C3)O)Cl)C(C)C

Isomeric SMILES

CCC1=NN(C(=C1C)OC2=C(C=C(C=C2)OC3=CC=C(C=C3)O)Cl)C(C)C

InChI

InChI=1S/C21H23ClN2O3/c1-5-19-14(4)21(24(23-19)13(2)3)27-20-11-10-17(12-18(20)22)26-16-8-6-15(25)7-9-16/h6-13,25H,5H2,1-4H3