2-[3-(4-chlorophenyl)-2-ethyl-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-7-yl]phenol

Systemtic Name: 2-[3-(4-chlorophenyl)-2-ethyl-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-7-yl]phenol Openeye Name: 2-[3-(4-chlorophenyl)-2-ethyl-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-7-yl]phenol CAS Name: 2-[3-(4-chlorophenyl)-2-ethyl-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-7-yl]phenol IUPAC Name: 2-[3-(4-chlorophenyl)-2-ethyl-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-7-yl]phenol Traditional Name: 2-[3-(4-chlorophenyl)-2-ethyl-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-7-yl]phenol Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(CC(=NC2=C1C3=CC=C(C=C3)Cl)C)C4=CC=CC=C4O

Isomeric SMILES

CCC1=NN2C(CC(=NC2=C1C3=CC=C(C=C3)Cl)C)C4=CC=CC=C4O

InChI

InChI=1S/C21H20ClN3O/c1-3-17-20(14-8-10-15(22)11-9-14)21-23-13(2)12-18(25(21)24-17)16-6-4-5-7-19(16)26/h4-11,18,26H,3,12H2,1-2H3