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

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

Systemtic Name:2-(6-chloranyl-7-methyl-2H-indazol-3-yl)-5-pyridin-3-yl-N-(2-pyrrolidin-1-ylethyl)-1,3-thiazole-4-carboxamide
Openeye Name:2-(6-chloro-7-methyl-2H-indazol-3-yl)-5-(3-pyridyl)-N-(2-pyrrolidin-1-ylethyl)thiazole-4-carboxamide
CAS Name:2-(6-chloro-7-methyl-2H-indazol-3-yl)-5-(3-pyridinyl)-N-[2-(1-pyrrolidinyl)ethyl]-4-thiazolecarboxamide
IUPAC Name:2-(6-chloro-7-methyl-2H-indazol-3-yl)-5-pyridin-3-yl-N-(2-pyrrolidin-1-ylethyl)-1,3-thiazole-4-carboxamide
Traditional Name:2-(6-chloro-7-methyl-2H-indazol-3-yl)-5-(3-pyridyl)-N-(2-pyrrolidinoethyl)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)NCCN5CCCC5)Cl


Isomeric SMILES

CC1=C(C=CC2=C(NN=C12)C3=NC(=C(S3)C4=CN=CC=C4)C(=O)NCCN5CCCC5)Cl


InChI

InChI=1S/C23H23ClN6OS/c1-14-17(24)7-6-16-18(14)28-29-19(16)23-27-20(21(32-23)15-5-4-8-25-13-15)22(31)26-9-12-30-10-2-3-11-30/h4-8,13H,2-3,9-12H2,1H3,(H,26,31)(H,28,29)


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