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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1)C(C)C)NC2=NC=C(C(=C2)NC3=CC=CC=C3C(=O)NOC)Cl

Isomeric SMILES

CC1=C(N(N=C1)C(C)C)NC2=NC=C(C(=C2)NC3=CC=CC=C3C(=O)NOC)Cl

InChI

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