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

Systemtic Name: 1-[2-(3-methoxyphenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]piperidin-4-ol Openeye Name: 1-[2-(3-methoxyphenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]piperidin-4-ol CAS Name: 1-[2-(3-methoxyphenyl)-5-phenyl-7-pyrazolo[1,5-a]pyrimidinyl]-4-piperidinol IUPAC Name: 1-[2-(3-methoxyphenyl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]piperidin-4-ol Traditional Name: 1-[2-(3-methoxyphenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]piperidin-4-ol Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN3C(=C2)N=C(C=C3N4CCC(CC4)O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN3C(=C2)N=C(C=C3N4CCC(CC4)O)C5=CC=CC=C5

InChI

InChI=1S/C24H24N4O2/c1-30-20-9-5-8-18(14-20)22-15-23-25-21(17-6-3-2-4-7-17)16-24(28(23)26-22)27-12-10-19(29)11-13-27/h2-9,14-16,19,29H,10-13H2,1H3