4-[[3-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenol

Systemtic Name: 4-[[3-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenol Openeye Name: 4-[[3-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenol CAS Name: 4-[[3-(2-methoxyphenyl)-5-pyrazolo[1,5-a]pyrimidinyl]amino]phenol IUPAC Name: 4-[[3-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenol Traditional Name: 4-[[3-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenol Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C3N=C(C=CN3N=C2)NC4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=CC=C1C2=C3N=C(C=CN3N=C2)NC4=CC=C(C=C4)O

InChI

InChI=1S/C19H16N4O2/c1-25-17-5-3-2-4-15(17)16-12-20-23-11-10-18(22-19(16)23)21-13-6-8-14(24)9-7-13/h2-12,24H,1H3,(H,21,22)