[1-[5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]pyrrolidin-2-yl]methanol

Systemtic Name: [1-[5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]pyrrolidin-2-yl]methanol Openeye Name: [1-[5-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-yl]pyrrolidin-2-yl]methanol CAS Name: [1-[5-(4-methylphenyl)-7-pyrazolo[1,5-a]pyrimidinyl]-2-pyrrolidinyl]methanol IUPAC Name: [1-[5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]pyrrolidin-2-yl]methanol Traditional Name: [1-[5-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-yl]pyrrolidin-2-yl]methanol Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=NN3C(=C2)N4CCCC4CO

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=NN3C(=C2)N4CCCC4CO

InChI

InChI=1S/C18H20N4O/c1-13-4-6-14(7-5-13)16-11-18(21-10-2-3-15(21)12-23)22-17(20-16)8-9-19-22/h4-9,11,15,23H,2-3,10,12H2,1H3