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

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

Systemtic Name:2-(6-chloranyl-7-methyl-2H-indazol-3-yl)-N-(1-methylpiperidin-4-yl)-5-pyridin-3-yl-1,3-thiazole-4-carboxamide
Openeye Name:2-(6-chloro-7-methyl-2H-indazol-3-yl)-N-(1-methyl-4-piperidyl)-5-(3-pyridyl)thiazole-4-carboxamide
CAS Name:2-(6-chloro-7-methyl-2H-indazol-3-yl)-N-(1-methyl-4-piperidinyl)-5-(3-pyridinyl)-4-thiazolecarboxamide
IUPAC Name:2-(6-chloro-7-methyl-2H-indazol-3-yl)-N-(1-methylpiperidin-4-yl)-5-pyridin-3-yl-1,3-thiazole-4-carboxamide
Traditional Name:2-(6-chloro-7-methyl-2H-indazol-3-yl)-N-(1-methyl-4-piperidyl)-5-(3-pyridyl)thiazole-4-carboxamide
Formula: C23H23ClN6OS
MolecularWeight: 466.98632
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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)NC5CCN(CC5)C)Cl


Isomeric SMILES

CC1=C(C=CC2=C(NN=C12)C3=NC(=C(S3)C4=CN=CC=C4)C(=O)NC5CCN(CC5)C)Cl


InChI

InChI=1S/C23H23ClN6OS/c1-13-17(24)6-5-16-18(13)28-29-19(16)23-27-20(21(32-23)14-4-3-9-25-12-14)22(31)26-15-7-10-30(2)11-8-15/h3-6,9,12,15H,7-8,10-11H2,1-2H3,(H,26,31)(H,28,29)


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