3-[6-(1H-indazol-5-ylamino)pyrimidin-4-yl]phenol

Systemtic Name: 3-[6-(1H-indazol-5-ylamino)pyrimidin-4-yl]phenol Openeye Name: 3-[6-(1H-indazol-5-ylamino)pyrimidin-4-yl]phenol CAS Name: 3-[6-(1H-indazol-5-ylamino)-4-pyrimidinyl]phenol IUPAC Name: 3-[6-(1H-indazol-5-ylamino)pyrimidin-4-yl]phenol Traditional Name: 3-[6-(1H-indazol-5-ylamino)pyrimidin-4-yl]phenol Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=CC(=NC=N2)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=CC(=NC=N2)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C17H13N5O/c23-14-3-1-2-11(7-14)16-8-17(19-10-18-16)21-13-4-5-15-12(6-13)9-20-22-15/h1-10,23H,(H,20,22)(H,18,19,21)