3-[[2-(4-methylphenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol

Systemtic Name: 3-[[2-(4-methylphenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol Openeye Name: 3-[[5-phenyl-2-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol CAS Name: 3-[[2-(4-methylphenyl)-5-phenyl-7-pyrazolo[1,5-a]pyrimidinyl]amino]-1-propanol IUPAC Name: 3-[[2-(4-methylphenyl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol Traditional Name: 3-[[5-phenyl-2-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C(=C2)N=C(C=C3NCCCO)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C(=C2)N=C(C=C3NCCCO)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O/c1-16-8-10-18(11-9-16)20-15-22-24-19(17-6-3-2-4-7-17)14-21(26(22)25-20)23-12-5-13-27/h2-4,6-11,14-15,23,27H,5,12-13H2,1H3