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1-[2-(5,7-dimethyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]-2-(1-methylpiperidin-4-yl)ethanone

1-[2-(5,7-dimethyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]-2-(1-methylpiperidin-4-yl)ethanone

Systemtic Name:1-[2-(5,7-dimethyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]-2-(1-methylpiperidin-4-yl)ethanone
Openeye Name:1-[2-(5,7-dimethyl-2H-indazol-3-yl)-5-(3-pyridyl)thiazol-4-yl]-2-(1-methyl-4-piperidyl)ethanone
CAS Name:1-[2-(5,7-dimethyl-2H-indazol-3-yl)-5-(3-pyridinyl)-4-thiazolyl]-2-(1-methyl-4-piperidinyl)ethanone
IUPAC Name:1-[2-(5,7-dimethyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]-2-(1-methylpiperidin-4-yl)ethanone
Traditional Name:1-[2-(5,7-dimethyl-2H-indazol-3-yl)-5-(3-pyridyl)thiazol-4-yl]-2-(1-methyl-4-piperidyl)ethanone
Formula: C25H27N5OS
MolecularWeight: 445.57978
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(NN=C2C(=C1)C)C3=NC(=C(S3)C4=CN=CC=C4)C(=O)CC5CCN(CC5)C


Isomeric SMILES

CC1=CC2=C(NN=C2C(=C1)C)C3=NC(=C(S3)C4=CN=CC=C4)C(=O)CC5CCN(CC5)C


InChI

InChI=1S/C25H27N5OS/c1-15-11-16(2)21-19(12-15)22(29-28-21)25-27-23(24(32-25)18-5-4-8-26-14-18)20(31)13-17-6-9-30(3)10-7-17/h4-5,8,11-12,14,17H,6-7,9-10,13H2,1-3H3,(H,28,29)


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