4-[[1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]phenol

Systemtic Name: 4-[[1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]phenol Openeye Name: 4-[[1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]phenol CAS Name: 4-[[1-(4-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]amino]phenol IUPAC Name: 4-[[1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]phenol Traditional Name: 4-[[1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]phenol Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NC4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NC4=CC=C(C=C4)O

InChI

InChI=1S/C18H15N5O/c1-12-2-6-14(7-3-12)23-18-16(10-21-23)17(19-11-20-18)22-13-4-8-15(24)9-5-13/h2-11,24H,1H3,(H,19,20,22)