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

Systemtic Name: 1-[2-(4-methylphenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]piperidin-3-ol Openeye Name: 1-[5-phenyl-2-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-yl]piperidin-3-ol CAS Name: 1-[2-(4-methylphenyl)-5-phenyl-7-pyrazolo[1,5-a]pyrimidinyl]-3-piperidinol IUPAC Name: 1-[2-(4-methylphenyl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]piperidin-3-ol Traditional Name: 1-[5-phenyl-2-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-yl]piperidin-3-ol Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C(=C2)N=C(C=C3N4CCCC(C4)O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C(=C2)N=C(C=C3N4CCCC(C4)O)C5=CC=CC=C5

InChI

InChI=1S/C24H24N4O/c1-17-9-11-19(12-10-17)22-14-23-25-21(18-6-3-2-4-7-18)15-24(28(23)26-22)27-13-5-8-20(29)16-27/h2-4,6-7,9-12,14-15,20,29H,5,8,13,16H2,1H3