3-[7-(2,4-dichlorophenyl)-2-ethyl-pyrazolo[1,5-a]pyrimidin-3-yl]butan-1-ol

Systemtic Name: 3-[7-(2,4-dichlorophenyl)-2-ethyl-pyrazolo[1,5-a]pyrimidin-3-yl]butan-1-ol Openeye Name: 3-[7-(2,4-dichlorophenyl)-2-ethyl-pyrazolo[1,5-a]pyrimidin-3-yl]butan-1-ol CAS Name: 3-[7-(2,4-dichlorophenyl)-2-ethyl-3-pyrazolo[1,5-a]pyrimidinyl]-1-butanol IUPAC Name: 3-[7-(2,4-dichlorophenyl)-2-ethylpyrazolo[1,5-a]pyrimidin-3-yl]butan-1-ol Traditional Name: 3-[7-(2,4-dichlorophenyl)-2-ethyl-pyrazolo[1,5-a]pyrimidin-3-yl]butan-1-ol Formula: C18H19Cl2N3O MolecularWeight: 364.26896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(=CC=NC2=C1C(C)CCO)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=NN2C(=CC=NC2=C1C(C)CCO)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H19Cl2N3O/c1-3-15-17(11(2)7-9-24)18-21-8-6-16(23(18)22-15)13-5-4-12(19)10-14(13)20/h4-6,8,10-11,24H,3,7,9H2,1-2H3