N-(1H-indazol-6-yl)-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-(1H-indazol-6-yl)-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-(1H-indazol-6-yl)-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-(1H-indazol-6-yl)-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-(1H-indazol-6-yl)-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-(1H-indazol-6-yl)-3-(2-pyrimidylamino)benzamide Formula: C18H14N6O MolecularWeight: 330.34336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC=CC=N2)C(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC=CC=N2)C(=O)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C18H14N6O/c25-17(22-15-6-5-13-11-21-24-16(13)10-15)12-3-1-4-14(9-12)23-18-19-7-2-8-20-18/h1-11H,(H,21,24)(H,22,25)(H,19,20,23)