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[2-(6-chloranyl-7-methyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]-(4-pyridin-4-ylpiperazin-1-yl)methanone

[2-(6-chloranyl-7-methyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]-(4-pyridin-4-ylpiperazin-1-yl)methanone

Systemtic Name:[2-(6-chloranyl-7-methyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]-(4-pyridin-4-ylpiperazin-1-yl)methanone
Openeye Name:[2-(6-chloro-7-methyl-2H-indazol-3-yl)-5-(3-pyridyl)thiazol-4-yl]-[4-(4-pyridyl)piperazin-1-yl]methanone
CAS Name:[2-(6-chloro-7-methyl-2H-indazol-3-yl)-5-(3-pyridinyl)-4-thiazolyl]-(4-pyridin-4-yl-1-piperazinyl)methanone
IUPAC Name:[2-(6-chloro-7-methyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]-(4-pyridin-4-ylpiperazin-1-yl)methanone
Traditional Name:[2-(6-chloro-7-methyl-2H-indazol-3-yl)-5-(3-pyridyl)thiazol-4-yl]-[4-(4-pyridyl)piperazino]methanone
Formula: C26H22ClN7OS
MolecularWeight: 516.01718
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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)N5CCN(CC5)C6=CC=NC=C6)Cl


Isomeric SMILES

CC1=C(C=CC2=C(NN=C12)C3=NC(=C(S3)C4=CN=CC=C4)C(=O)N5CCN(CC5)C6=CC=NC=C6)Cl


InChI

InChI=1S/C26H22ClN7OS/c1-16-20(27)5-4-19-21(16)31-32-22(19)25-30-23(24(36-25)17-3-2-8-29-15-17)26(35)34-13-11-33(12-14-34)18-6-9-28-10-7-18/h2-10,15H,11-14H2,1H3,(H,31,32)


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