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

[2-(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-(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-(7-methyl-2H-indazol-3-yl)-5-(3-pyridyl)thiazol-4-yl]-[4-(4-pyridyl)piperazin-1-yl]methanone
CAS Name:[2-(7-methyl-2H-indazol-3-yl)-5-(3-pyridinyl)-4-thiazolyl]-(4-pyridin-4-yl-1-piperazinyl)methanone
IUPAC Name:[2-(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-(7-methyl-2H-indazol-3-yl)-5-(3-pyridyl)thiazol-4-yl]-[4-(4-pyridyl)piperazino]methanone
Formula: C26H23N7OS
MolecularWeight: 481.57212
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H23N7OS/c1-17-4-2-6-20-21(17)30-31-22(20)25-29-23(24(35-25)18-5-3-9-28-16-18)26(34)33-14-12-32(13-15-33)19-7-10-27-11-8-19/h2-11,16H,12-15H2,1H3,(H,30,31)


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