methyl 6-[[2-[[2-(dimethylcarbamoylamino)pyridin-4-yl]methylamino]phenyl]carbonylamino]-1-methyl-indazole-3-carboxylate

Systemtic Name: methyl 6-[[2-[[2-(dimethylcarbamoylamino)pyridin-4-yl]methylamino]phenyl]carbonylamino]-1-methyl-indazole-3-carboxylate Openeye Name: methyl 6-[[2-[[2-(dimethylcarbamoylamino)-4-pyridyl]methylamino]benzoyl]amino]-1-methyl-indazole-3-carboxylate CAS Name: 6-[[[2-[[2-[[dimethylamino(oxo)methyl]amino]-4-pyridinyl]methylamino]phenyl]-oxomethyl]amino]-1-methyl-3-indazolecarboxylic acid methyl ester IUPAC Name: methyl 6-[[2-[[2-(dimethylcarbamoylamino)pyridin-4-yl]methylamino]benzoyl]amino]-1-methylindazole-3-carboxylate Traditional Name: 6-[[2-[[2-(dimethylcarbamoylamino)-4-pyridyl]methylamino]benzoyl]amino]-1-methyl-indazole-3-carboxylic acid methyl ester Formula: C26H27N7O4 MolecularWeight: 501.53708

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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)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H27N7O4/c1-32(2)26(36)30-22-13-16(11-12-27-22)15-28-20-8-6-5-7-18(20)24(34)29-17-9-10-19-21(14-17)33(3)31-23(19)25(35)37-4/h5-14,28H,15H2,1-4H3,(H,29,34)(H,27,30,36)