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

Systemtic Name: [2-(6-chloranyl-7-methyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]-(4-pyrazin-2-ylpiperidin-1-yl)methanone Openeye Name: [2-(6-chloro-7-methyl-2H-indazol-3-yl)-5-(3-pyridyl)thiazol-4-yl]-(4-pyrazin-2-yl-1-piperidyl)methanone CAS Name: [2-(6-chloro-7-methyl-2H-indazol-3-yl)-5-(3-pyridinyl)-4-thiazolyl]-[4-(2-pyrazinyl)-1-piperidinyl]methanone IUPAC Name: [2-(6-chloro-7-methyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]-(4-pyrazin-2-ylpiperidin-1-yl)methanone Traditional Name: [2-(6-chloro-7-methyl-2H-indazol-3-yl)-5-(3-pyridyl)thiazol-4-yl]-(4-pyrazin-2-ylpiperidino)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)N5CCC(CC5)C6=NC=CN=C6)Cl

Isomeric SMILES

CC1=C(C=CC2=C(NN=C12)C3=NC(=C(S3)C4=CN=CC=C4)C(=O)N5CCC(CC5)C6=NC=CN=C6)Cl

InChI

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