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

Systemtic Name: [2-(7-methyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [2-(7-methyl-2H-indazol-3-yl)-5-(3-pyridyl)thiazol-4-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [2-(7-methyl-2H-indazol-3-yl)-5-(3-pyridinyl)-4-thiazolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [2-(7-methyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [2-(7-methyl-2H-indazol-3-yl)-5-(3-pyridyl)thiazol-4-yl]-(4-methylpiperazino)methanone Formula: C22H22N6OS MolecularWeight: 418.51468

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N6OS/c1-14-5-3-7-16-17(14)25-26-18(16)21-24-19(20(30-21)15-6-4-8-23-13-15)22(29)28-11-9-27(2)10-12-28/h3-8,13H,9-12H2,1-2H3,(H,25,26)