4-[6-[(3-azanyl-1H-indazol-5-yl)amino]pyrimidin-4-yl]-N-(2-dimethylaminoethyl)benzamide

Systemtic Name: 4-[6-[(3-azanyl-1H-indazol-5-yl)amino]pyrimidin-4-yl]-N-(2-dimethylaminoethyl)benzamide Openeye Name: 4-[6-[(3-amino-1H-indazol-5-yl)amino]pyrimidin-4-yl]-N-(2-dimethylaminoethyl)benzamide CAS Name: 4-[6-[(3-amino-1H-indazol-5-yl)amino]-4-pyrimidinyl]-N-(2-dimethylaminoethyl)benzamide IUPAC Name: 4-[6-[(3-amino-1H-indazol-5-yl)amino]pyrimidin-4-yl]-N-(2-dimethylaminoethyl)benzamide Traditional Name: 4-[6-[(3-amino-1H-indazol-5-yl)amino]pyrimidin-4-yl]-N-(2-dimethylaminoethyl)benzamide Formula: C22H24N8O MolecularWeight: 416.47896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=C(C=C1)C2=CC(=NC=N2)NC3=CC4=C(C=C3)NN=C4N

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=C(C=C1)C2=CC(=NC=N2)NC3=CC4=C(C=C3)NN=C4N

InChI

InChI=1S/C22H24N8O/c1-30(2)10-9-24-22(31)15-5-3-14(4-6-15)19-12-20(26-13-25-19)27-16-7-8-18-17(11-16)21(23)29-28-18/h3-8,11-13H,9-10H2,1-2H3,(H,24,31)(H3,23,28,29)(H,25,26,27)