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

Systemtic Name: 4-[6-[(3-azanyl-1H-indazol-5-yl)amino]pyrimidin-4-yl]-N-[3-(dimethylamino)propyl]benzamide Openeye Name: 4-[6-[(3-amino-1H-indazol-5-yl)amino]pyrimidin-4-yl]-N-[3-(dimethylamino)propyl]benzamide CAS Name: 4-[6-[(3-amino-1H-indazol-5-yl)amino]-4-pyrimidinyl]-N-[3-(dimethylamino)propyl]benzamide IUPAC Name: 4-[6-[(3-amino-1H-indazol-5-yl)amino]pyrimidin-4-yl]-N-[3-(dimethylamino)propyl]benzamide Traditional Name: 4-[6-[(3-amino-1H-indazol-5-yl)amino]pyrimidin-4-yl]-N-[3-(dimethylamino)propyl]benzamide Formula: C23H26N8O MolecularWeight: 430.50554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N8O/c1-31(2)11-3-10-25-23(32)16-6-4-15(5-7-16)20-13-21(27-14-26-20)28-17-8-9-19-18(12-17)22(24)30-29-19/h4-9,12-14H,3,10-11H2,1-2H3,(H,25,32)(H3,24,29,30)(H,26,27,28)