6-[[2-(3-chloranylpyridin-2-yl)-5-methoxy-pyrazol-3-yl]carbonylamino]-5-methyl-N-propan-2-yl-1H-indazole-7-carboxamide

Systemtic Name: 6-[[2-(3-chloranylpyridin-2-yl)-5-methoxy-pyrazol-3-yl]carbonylamino]-5-methyl-N-propan-2-yl-1H-indazole-7-carboxamide Openeye Name: 6-[[2-(3-chloro-2-pyridyl)-5-methoxy-pyrazole-3-carbonyl]amino]-N-isopropyl-5-methyl-1H-indazole-7-carboxamide CAS Name: 6-[[[2-(3-chloro-2-pyridinyl)-5-methoxy-3-pyrazolyl]-oxomethyl]amino]-5-methyl-N-propan-2-yl-1H-indazole-7-carboxamide IUPAC Name: 6-[[2-(3-chloropyridin-2-yl)-5-methoxypyrazole-3-carbonyl]amino]-5-methyl-N-propan-2-yl-1H-indazole-7-carboxamide Traditional Name: 6-[[2-(3-chloro-2-pyridyl)-5-methoxy-pyrazole-3-carbonyl]amino]-N-isopropyl-5-methyl-1H-indazole-7-carboxamide Formula: C22H22ClN7O3 MolecularWeight: 467.90818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C=NN2)C(=O)NC(C)C)NC(=O)C3=CC(=NN3C4=C(C=CC=N4)Cl)OC

Isomeric SMILES

CC1=C(C(=C2C(=C1)C=NN2)C(=O)NC(C)C)NC(=O)C3=CC(=NN3C4=C(C=CC=N4)Cl)OC

InChI

InChI=1S/C22H22ClN7O3/c1-11(2)26-22(32)17-18(12(3)8-13-10-25-28-19(13)17)27-21(31)15-9-16(33-4)29-30(15)20-14(23)6-5-7-24-20/h5-11H,1-4H3,(H,25,28)(H,26,32)(H,27,31)