2-[[2-(dimethylcarbamoylamino)pyridin-4-yl]methylamino]-N-(2,3-dimethylindazol-6-yl)benzamide

Systemtic Name: 2-[[2-(dimethylcarbamoylamino)pyridin-4-yl]methylamino]-N-(2,3-dimethylindazol-6-yl)benzamide Openeye Name: 2-[[2-(dimethylcarbamoylamino)-4-pyridyl]methylamino]-N-(2,3-dimethylindazol-6-yl)benzamide CAS Name: 2-[[2-[[dimethylamino(oxo)methyl]amino]-4-pyridinyl]methylamino]-N-(2,3-dimethyl-6-indazolyl)benzamide IUPAC Name: 2-[[2-(dimethylcarbamoylamino)pyridin-4-yl]methylamino]-N-(2,3-dimethylindazol-6-yl)benzamide Traditional Name: 2-[[2-(dimethylcarbamoylamino)-4-pyridyl]methylamino]-N-(2,3-dimethylindazol-6-yl)benzamide Formula: C25H27N7O2 MolecularWeight: 457.52758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=CC2=NN1C)NC(=O)C3=CC=CC=C3NCC4=CC(=NC=C4)NC(=O)N(C)C

Isomeric SMILES

CC1=C2C=CC(=CC2=NN1C)NC(=O)C3=CC=CC=C3NCC4=CC(=NC=C4)NC(=O)N(C)C

InChI

InChI=1S/C25H27N7O2/c1-16-19-10-9-18(14-22(19)30-32(16)4)28-24(33)20-7-5-6-8-21(20)27-15-17-11-12-26-23(13-17)29-25(34)31(2)3/h5-14,27H,15H2,1-4H3,(H,28,33)(H,26,29,34)