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

Systemtic Name: 3-[6-(1H-indazol-5-ylamino)pyrimidin-4-yl]benzamide Openeye Name: 3-[6-(1H-indazol-5-ylamino)pyrimidin-4-yl]benzamide CAS Name: 3-[6-(1H-indazol-5-ylamino)-4-pyrimidinyl]benzamide IUPAC Name: 3-[6-(1H-indazol-5-ylamino)pyrimidin-4-yl]benzamide Traditional Name: 3-[6-(1H-indazol-5-ylamino)pyrimidin-4-yl]benzamide Formula: C18H14N6O MolecularWeight: 330.34336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N6O/c19-18(25)12-3-1-2-11(6-12)16-8-17(21-10-20-16)23-14-4-5-15-13(7-14)9-22-24-15/h1-10H,(H2,19,25)(H,22,24)(H,20,21,23)