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

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-[2-(5,7-dimethyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-[2-(5,7-dimethyl-2H-indazol-3-yl)-5-(3-pyridyl)thiazol-4-yl]methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-[2-(5,7-dimethyl-2H-indazol-3-yl)-5-(3-pyridinyl)-4-thiazolyl]methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-[2-(5,7-dimethyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]methanone Traditional Name: (4-cyclopentylpiperazino)-[2-(5,7-dimethyl-2H-indazol-3-yl)-5-(3-pyridyl)thiazol-4-yl]methanone Formula: C27H30N6OS MolecularWeight: 486.6317

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(NN=C2C(=C1)C)C3=NC(=C(S3)C4=CN=CC=C4)C(=O)N5CCN(CC5)C6CCCC6

Isomeric SMILES

CC1=CC2=C(NN=C2C(=C1)C)C3=NC(=C(S3)C4=CN=CC=C4)C(=O)N5CCN(CC5)C6CCCC6

InChI

InChI=1S/C27H30N6OS/c1-17-14-18(2)22-21(15-17)23(31-30-22)26-29-24(25(35-26)19-6-5-9-28-16-19)27(34)33-12-10-32(11-13-33)20-7-3-4-8-20/h5-6,9,14-16,20H,3-4,7-8,10-13H2,1-2H3,(H,30,31)