2-[[2-(dimethylcarbamoylamino)pyridin-4-yl]methylamino]-N-[3-(methoxymethyl)-1-methyl-indazol-6-yl]benzamide

Systemtic Name: 2-[[2-(dimethylcarbamoylamino)pyridin-4-yl]methylamino]-N-[3-(methoxymethyl)-1-methyl-indazol-6-yl]benzamide Openeye Name: 2-[[2-(dimethylcarbamoylamino)-4-pyridyl]methylamino]-N-[3-(methoxymethyl)-1-methyl-indazol-6-yl]benzamide CAS Name: 2-[[2-[[dimethylamino(oxo)methyl]amino]-4-pyridinyl]methylamino]-N-[3-(methoxymethyl)-1-methyl-6-indazolyl]benzamide IUPAC Name: 2-[[2-(dimethylcarbamoylamino)pyridin-4-yl]methylamino]-N-[3-(methoxymethyl)-1-methylindazol-6-yl]benzamide Traditional Name: 2-[[2-(dimethylcarbamoylamino)-4-pyridyl]methylamino]-N-[3-(methoxymethyl)-1-methyl-indazol-6-yl]benzamide Formula: C26H29N7O3 MolecularWeight: 487.55356

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3NCC4=CC(=NC=C4)NC(=O)N(C)C)C(=N1)COC

Isomeric SMILES

CN1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3NCC4=CC(=NC=C4)NC(=O)N(C)C)C(=N1)COC

InChI

InChI=1S/C26H29N7O3/c1-32(2)26(35)30-24-13-17(11-12-27-24)15-28-21-8-6-5-7-20(21)25(34)29-18-9-10-19-22(16-36-4)31-33(3)23(19)14-18/h5-14,28H,15-16H2,1-4H3,(H,29,34)(H,27,30,35)