3-[3-(4-hydroxyphenyl)-5,6,7-trimethyl-pyrazolo[1,5-a]pyrimidin-2-yl]phenol

Systemtic Name: 3-[3-(4-hydroxyphenyl)-5,6,7-trimethyl-pyrazolo[1,5-a]pyrimidin-2-yl]phenol Openeye Name: 3-[3-(4-hydroxyphenyl)-5,6,7-trimethyl-pyrazolo[1,5-a]pyrimidin-2-yl]phenol CAS Name: 3-[3-(4-hydroxyphenyl)-5,6,7-trimethyl-2-pyrazolo[1,5-a]pyrimidinyl]phenol IUPAC Name: 3-[3-(4-hydroxyphenyl)-5,6,7-trimethylpyrazolo[1,5-a]pyrimidin-2-yl]phenol Traditional Name: 3-[3-(4-hydroxyphenyl)-5,6,7-trimethyl-pyrazolo[1,5-a]pyrimidin-2-yl]phenol Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=C(C(=N2)C3=CC(=CC=C3)O)C4=CC=C(C=C4)O)N=C1C)C

Isomeric SMILES

CC1=C(N2C(=C(C(=N2)C3=CC(=CC=C3)O)C4=CC=C(C=C4)O)N=C1C)C

InChI

InChI=1S/C21H19N3O2/c1-12-13(2)22-21-19(15-7-9-17(25)10-8-15)20(23-24(21)14(12)3)16-5-4-6-18(26)11-16/h4-11,25-26H,1-3H3