2-[[5-chloranyl-2-[[2-ethyl-5-(methoxymethyl)pyrazol-3-yl]amino]pyridin-4-yl]amino]-N-methyl-benzamide

Systemtic Name: 2-[[5-chloranyl-2-[[2-ethyl-5-(methoxymethyl)pyrazol-3-yl]amino]pyridin-4-yl]amino]-N-methyl-benzamide Openeye Name: 2-[[5-chloro-2-[[2-ethyl-5-(methoxymethyl)pyrazol-3-yl]amino]-4-pyridyl]amino]-N-methyl-benzamide CAS Name: 2-[[5-chloro-2-[[2-ethyl-5-(methoxymethyl)-3-pyrazolyl]amino]-4-pyridinyl]amino]-N-methylbenzamide IUPAC Name: 2-[[5-chloro-2-[[2-ethyl-5-(methoxymethyl)pyrazol-3-yl]amino]pyridin-4-yl]amino]-N-methylbenzamide Traditional Name: 2-[[5-chloro-2-[[2-ethyl-5-(methoxymethyl)pyrazol-3-yl]amino]-4-pyridyl]amino]-N-methyl-benzamide Formula: C20H23ClN6O2 MolecularWeight: 414.88862

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)COC)NC2=NC=C(C(=C2)NC3=CC=CC=C3C(=O)NC)Cl

Isomeric SMILES

CCN1C(=CC(=N1)COC)NC2=NC=C(C(=C2)NC3=CC=CC=C3C(=O)NC)Cl

InChI

InChI=1S/C20H23ClN6O2/c1-4-27-19(9-13(26-27)12-29-3)25-18-10-17(15(21)11-23-18)24-16-8-6-5-7-14(16)20(28)22-2/h5-11H,4,12H2,1-3H3,(H,22,28)(H2,23,24,25)