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2-(6-chloranyl-7-methyl-2H-indazol-3-yl)-N-(2-morpholin-4-ylethyl)-5-pyridin-3-yl-1,3-thiazole-4-carboxamide

2-(6-chloranyl-7-methyl-2H-indazol-3-yl)-N-(2-morpholin-4-ylethyl)-5-pyridin-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name:2-(6-chloranyl-7-methyl-2H-indazol-3-yl)-N-(2-morpholin-4-ylethyl)-5-pyridin-3-yl-1,3-thiazole-4-carboxamide
Openeye Name:2-(6-chloro-7-methyl-2H-indazol-3-yl)-N-(2-morpholinoethyl)-5-(3-pyridyl)thiazole-4-carboxamide
CAS Name:2-(6-chloro-7-methyl-2H-indazol-3-yl)-N-[2-(4-morpholinyl)ethyl]-5-(3-pyridinyl)-4-thiazolecarboxamide
IUPAC Name:2-(6-chloro-7-methyl-2H-indazol-3-yl)-N-(2-morpholin-4-ylethyl)-5-pyridin-3-yl-1,3-thiazole-4-carboxamide
Traditional Name:2-(6-chloro-7-methyl-2H-indazol-3-yl)-N-(2-morpholinoethyl)-5-(3-pyridyl)thiazole-4-carboxamide
Formula: C23H23ClN6O2S
MolecularWeight: 482.98572
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(NN=C12)C3=NC(=C(S3)C4=CN=CC=C4)C(=O)NCCN5CCOCC5)Cl


Isomeric SMILES

CC1=C(C=CC2=C(NN=C12)C3=NC(=C(S3)C4=CN=CC=C4)C(=O)NCCN5CCOCC5)Cl


InChI

InChI=1S/C23H23ClN6O2S/c1-14-17(24)5-4-16-18(14)28-29-19(16)23-27-20(21(33-23)15-3-2-6-25-13-15)22(31)26-7-8-30-9-11-32-12-10-30/h2-6,13H,7-12H2,1H3,(H,26,31)(H,28,29)


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