N-[3-chloranyl-5-[2-(dimethylamino)ethanoylamino]phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide

Systemtic Name: N-[3-chloranyl-5-[2-(dimethylamino)ethanoylamino]phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Openeye Name: N-[3-chloro-5-[[2-(dimethylamino)acetyl]amino]phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide CAS Name: N-[3-chloro-5-[[2-(dimethylamino)-1-oxoethyl]amino]phenyl]-2-(1H-indazol-6-ylamino)-3-pyridinecarboxamide IUPAC Name: N-[3-chloro-5-[[2-(dimethylamino)acetyl]amino]phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Traditional Name: N-[3-chloro-5-[[2-(dimethylamino)acetyl]amino]phenyl]-2-(1H-indazol-6-ylamino)nicotinamide Formula: C23H22ClN7O2 MolecularWeight: 463.91948

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC1=CC(=CC(=C1)NC(=O)C2=C(N=CC=C2)NC3=CC4=C(C=C3)C=NN4)Cl

Isomeric SMILES

CN(C)CC(=O)NC1=CC(=CC(=C1)NC(=O)C2=C(N=CC=C2)NC3=CC4=C(C=C3)C=NN4)Cl

InChI

InChI=1S/C23H22ClN7O2/c1-31(2)13-21(32)27-17-8-15(24)9-18(10-17)29-23(33)19-4-3-7-25-22(19)28-16-6-5-14-12-26-30-20(14)11-16/h3-12H,13H2,1-2H3,(H,25,28)(H,26,30)(H,27,32)(H,29,33)