3-(1H-indazol-4-yl)-5-(pyridin-3-ylamino)phenol

Systemtic Name: 3-(1H-indazol-4-yl)-5-(pyridin-3-ylamino)phenol Openeye Name: 3-(1H-indazol-4-yl)-5-(3-pyridylamino)phenol CAS Name: 3-(1H-indazol-4-yl)-5-(3-pyridinylamino)phenol IUPAC Name: 3-(1H-indazol-4-yl)-5-(pyridin-3-ylamino)phenol Traditional Name: 3-(1H-indazol-4-yl)-5-(3-pyridylamino)phenol Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=NNC2=C1)C3=CC(=CC(=C3)O)NC4=CN=CC=C4

Isomeric SMILES

C1=CC(=C2C=NNC2=C1)C3=CC(=CC(=C3)O)NC4=CN=CC=C4

InChI

InChI=1S/C18H14N4O/c23-15-8-12(16-4-1-5-18-17(16)11-20-22-18)7-14(9-15)21-13-3-2-6-19-10-13/h1-11,21,23H,(H,20,22)