[2-(6-chloranyl-7-methyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]-(4-pyrimidin-2-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-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [2-(6-chloro-7-methyl-2H-indazol-3-yl)-5-(3-pyridyl)thiazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [2-(6-chloro-7-methyl-2H-indazol-3-yl)-5-(3-pyridinyl)-4-thiazolyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [2-(6-chloro-7-methyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [2-(6-chloro-7-methyl-2H-indazol-3-yl)-5-(3-pyridyl)thiazol-4-yl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C25H21ClN8OS MolecularWeight: 517.00524

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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=NC=CC=N6)Cl

Isomeric SMILES

CC1=C(C=CC2=C(NN=C12)C3=NC(=C(S3)C4=CN=CC=C4)C(=O)N5CCN(CC5)C6=NC=CC=N6)Cl

InChI

InChI=1S/C25H21ClN8OS/c1-15-18(26)6-5-17-19(15)31-32-20(17)23-30-21(22(36-23)16-4-2-7-27-14-16)24(35)33-10-12-34(13-11-33)25-28-8-3-9-29-25/h2-9,14H,10-13H2,1H3,(H,31,32)