1-[[5-(2-chloranylphenoxy)-1-methyl-3-phenyl-pyrazol-4-yl]methyl-propan-2-yl-amino]butan-2-ol

Systemtic Name: 1-[[5-(2-chloranylphenoxy)-1-methyl-3-phenyl-pyrazol-4-yl]methyl-propan-2-yl-amino]butan-2-ol Openeye Name: 1-[[5-(2-chlorophenoxy)-1-methyl-3-phenyl-pyrazol-4-yl]methyl-isopropyl-amino]butan-2-ol CAS Name: 1-[[5-(2-chlorophenoxy)-1-methyl-3-phenyl-4-pyrazolyl]methyl-propan-2-ylamino]-2-butanol IUPAC Name: 1-[[5-(2-chlorophenoxy)-1-methyl-3-phenylpyrazol-4-yl]methyl-propan-2-ylamino]butan-2-ol Traditional Name: 1-[[5-(2-chlorophenoxy)-1-methyl-3-phenyl-pyrazol-4-yl]methyl-isopropyl-amino]butan-2-ol Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(CC1=C(N(N=C1C2=CC=CC=C2)C)OC3=CC=CC=C3Cl)C(C)C)O

Isomeric SMILES

CCC(CN(CC1=C(N(N=C1C2=CC=CC=C2)C)OC3=CC=CC=C3Cl)C(C)C)O

InChI

InChI=1S/C24H30ClN3O2/c1-5-19(29)15-28(17(2)3)16-20-23(18-11-7-6-8-12-18)26-27(4)24(20)30-22-14-10-9-13-21(22)25/h6-14,17,19,29H,5,15-16H2,1-4H3