4-[4-[2,6-di(propan-2-yl)phenoxy]butyl]-3,5-dimethyl-1H-pyrazole

Systemtic Name: 4-[4-[2,6-di(propan-2-yl)phenoxy]butyl]-3,5-dimethyl-1H-pyrazole Openeye Name: 4-[4-(2,6-diisopropylphenoxy)butyl]-3,5-dimethyl-1H-pyrazole CAS Name: 4-[4-[2,6-di(propan-2-yl)phenoxy]butyl]-3,5-dimethyl-1H-pyrazole IUPAC Name: 4-[4-[2,6-di(propan-2-yl)phenoxy]butyl]-3,5-dimethyl-1H-pyrazole Traditional Name: 4-[4-(2,6-diisopropylphenoxy)butyl]-3,5-dimethyl-1H-pyrazole Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CCCCOC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CC1=C(C(=NN1)C)CCCCOC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C21H32N2O/c1-14(2)18-11-9-12-19(15(3)4)21(18)24-13-8-7-10-20-16(5)22-23-17(20)6/h9,11-12,14-15H,7-8,10,13H2,1-6H3,(H,22,23)