3-[[2-(3-chlorophenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol

Systemtic Name: 3-[[2-(3-chlorophenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol Openeye Name: 3-[[2-(3-chlorophenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol CAS Name: 3-[[2-(3-chlorophenyl)-5-phenyl-7-pyrazolo[1,5-a]pyrimidinyl]amino]-1-propanol IUPAC Name: 3-[[2-(3-chlorophenyl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol Traditional Name: 3-[[2-(3-chlorophenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol Formula: C21H19ClN4O MolecularWeight: 378.85476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC(=NN3C(=C2)NCCCO)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC(=NN3C(=C2)NCCCO)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H19ClN4O/c22-17-9-4-8-16(12-17)19-14-21-24-18(15-6-2-1-3-7-15)13-20(26(21)25-19)23-10-5-11-27/h1-4,6-9,12-14,23,27H,5,10-11H2