2-[[2-(diethylcarbamoylamino)pyridin-4-yl]methylamino]-N-(2-methylindazol-6-yl)benzamide

Systemtic Name: 2-[[2-(diethylcarbamoylamino)pyridin-4-yl]methylamino]-N-(2-methylindazol-6-yl)benzamide Openeye Name: 2-[[2-(diethylcarbamoylamino)-4-pyridyl]methylamino]-N-(2-methylindazol-6-yl)benzamide CAS Name: 2-[[2-[[diethylamino(oxo)methyl]amino]-4-pyridinyl]methylamino]-N-(2-methyl-6-indazolyl)benzamide IUPAC Name: 2-[[2-(diethylcarbamoylamino)pyridin-4-yl]methylamino]-N-(2-methylindazol-6-yl)benzamide Traditional Name: 2-[[2-(diethylcarbamoylamino)-4-pyridyl]methylamino]-N-(2-methylindazol-6-yl)benzamide Formula: C26H29N7O2 MolecularWeight: 471.55416

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)NC1=NC=CC(=C1)CNC2=CC=CC=C2C(=O)NC3=CC4=NN(C=C4C=C3)C

Isomeric SMILES

CCN(CC)C(=O)NC1=NC=CC(=C1)CNC2=CC=CC=C2C(=O)NC3=CC4=NN(C=C4C=C3)C

InChI

InChI=1S/C26H29N7O2/c1-4-33(5-2)26(35)30-24-14-18(12-13-27-24)16-28-22-9-7-6-8-21(22)25(34)29-20-11-10-19-17-32(3)31-23(19)15-20/h6-15,17,28H,4-5,16H2,1-3H3,(H,29,34)(H,27,30,35)