[1-[5-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]pyrrolidin-2-yl]methanol

Systemtic Name: [1-[5-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]pyrrolidin-2-yl]methanol Openeye Name: [1-[5-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]pyrrolidin-2-yl]methanol CAS Name: [1-[5-(3-methoxyphenyl)-7-pyrazolo[1,5-a]pyrimidinyl]-2-pyrrolidinyl]methanol IUPAC Name: [1-[5-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]pyrrolidin-2-yl]methanol Traditional Name: [1-[5-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]pyrrolidin-2-yl]methanol Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=NN3C(=C2)N4CCCC4CO

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=NN3C(=C2)N4CCCC4CO

InChI

InChI=1S/C18H20N4O2/c1-24-15-6-2-4-13(10-15)16-11-18(21-9-3-5-14(21)12-23)22-17(20-16)7-8-19-22/h2,4,6-8,10-11,14,23H,3,5,9,12H2,1H3