4-(2-azanylethyl)-2-(4-chlorophenyl)-3-pyridin-4-yl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-6-ol

Systemtic Name: 4-(2-azanylethyl)-2-(4-chlorophenyl)-3-pyridin-4-yl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-6-ol Openeye Name: 4-(2-aminoethyl)-2-(4-chlorophenyl)-3-(4-pyridyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-6-ol CAS Name: 4-(2-aminoethyl)-2-(4-chlorophenyl)-3-pyridin-4-yl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-6-ol IUPAC Name: 4-(2-aminoethyl)-2-(4-chlorophenyl)-3-pyridin-4-yl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-6-ol Traditional Name: 4-(2-aminoethyl)-2-(4-chlorophenyl)-3-(4-pyridyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-6-ol Formula: C19H20ClN5O MolecularWeight: 369.848

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN2C(=C(C(=N2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4)N1CCN)O

Isomeric SMILES

C1C(CN2C(=C(C(=N2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4)N1CCN)O

InChI

InChI=1S/C19H20ClN5O/c20-15-3-1-14(2-4-15)18-17(13-5-8-22-9-6-13)19-24(10-7-21)11-16(26)12-25(19)23-18/h1-6,8-9,16,26H,7,10-12,21H2