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[2-(5,7-dimethyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone

[2-(5,7-dimethyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone

Systemtic Name:[2-(5,7-dimethyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone
Openeye Name:[2-(5,7-dimethyl-2H-indazol-3-yl)-5-(3-pyridyl)thiazol-4-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone
CAS Name:[2-(5,7-dimethyl-2H-indazol-3-yl)-5-(3-pyridinyl)-4-thiazolyl]-[4-(2-pyrazinyl)-1-piperazinyl]methanone
IUPAC Name:[2-(5,7-dimethyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone
Traditional Name:[2-(5,7-dimethyl-2H-indazol-3-yl)-5-(3-pyridyl)thiazol-4-yl]-(4-pyrazin-2-ylpiperazino)methanone
Formula: C26H24N8OS
MolecularWeight: 496.58676
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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)N5CCN(CC5)C6=NC=CN=C6


Isomeric SMILES

CC1=CC2=C(NN=C2C(=C1)C)C3=NC(=C(S3)C4=CN=CC=C4)C(=O)N5CCN(CC5)C6=NC=CN=C6


InChI

InChI=1S/C26H24N8OS/c1-16-12-17(2)21-19(13-16)22(32-31-21)25-30-23(24(36-25)18-4-3-5-27-14-18)26(35)34-10-8-33(9-11-34)20-15-28-6-7-29-20/h3-7,12-15H,8-11H2,1-2H3,(H,31,32)


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