4-[7-[(4-methoxyphenyl)methoxy]pyrazolo[1,5-a]pyrimidin-5-yl]butan-2-ol

Systemtic Name: 4-[7-[(4-methoxyphenyl)methoxy]pyrazolo[1,5-a]pyrimidin-5-yl]butan-2-ol Openeye Name: 4-[7-[(4-methoxyphenyl)methoxy]pyrazolo[1,5-a]pyrimidin-5-yl]butan-2-ol CAS Name: 4-[7-[(4-methoxyphenyl)methoxy]-5-pyrazolo[1,5-a]pyrimidinyl]-2-butanol IUPAC Name: 4-[7-[(4-methoxyphenyl)methoxy]pyrazolo[1,5-a]pyrimidin-5-yl]butan-2-ol Traditional Name: 4-(7-p-anisyloxypyrazolo[1,5-a]pyrimidin-5-yl)butan-2-ol Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=NC2=CC=NN2C(=C1)OCC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(CCC1=NC2=CC=NN2C(=C1)OCC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C18H21N3O3/c1-13(22)3-6-15-11-18(21-17(20-15)9-10-19-21)24-12-14-4-7-16(23-2)8-5-14/h4-5,7-11,13,22H,3,6,12H2,1-2H3