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

Systemtic Name: [2-(7-methyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone Openeye Name: [2-(7-methyl-2H-indazol-3-yl)-5-(3-pyridyl)thiazol-4-yl]-(4-pyrrolidin-1-yl-1-piperidyl)methanone CAS Name: [2-(7-methyl-2H-indazol-3-yl)-5-(3-pyridinyl)-4-thiazolyl]-[4-(1-pyrrolidinyl)-1-piperidinyl]methanone IUPAC Name: [2-(7-methyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone Traditional Name: [2-(7-methyl-2H-indazol-3-yl)-5-(3-pyridyl)thiazol-4-yl]-(4-pyrrolidinopiperidino)methanone Formula: C26H28N6OS MolecularWeight: 472.60512

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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)N5CCC(CC5)N6CCCC6

Isomeric SMILES

CC1=CC=CC2=C(NN=C12)C3=NC(=C(S3)C4=CN=CC=C4)C(=O)N5CCC(CC5)N6CCCC6

InChI

InChI=1S/C26H28N6OS/c1-17-6-4-8-20-21(17)29-30-22(20)25-28-23(24(34-25)18-7-5-11-27-16-18)26(33)32-14-9-19(10-15-32)31-12-2-3-13-31/h4-8,11,16,19H,2-3,9-10,12-15H2,1H3,(H,29,30)