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

Systemtic Name: [2-(7-methyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [2-(7-methyl-2H-indazol-3-yl)-5-(3-pyridyl)thiazol-4-yl]-(1-piperidyl)methanone CAS Name: [2-(7-methyl-2H-indazol-3-yl)-5-(3-pyridinyl)-4-thiazolyl]-(1-piperidinyl)methanone IUPAC Name: [2-(7-methyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [2-(7-methyl-2H-indazol-3-yl)-5-(3-pyridyl)thiazol-4-yl]-piperidino-methanone Formula: C22H21N5OS MolecularWeight: 403.50004

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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)N5CCCCC5

Isomeric SMILES

CC1=CC=CC2=C(NN=C12)C3=NC(=C(S3)C4=CN=CC=C4)C(=O)N5CCCCC5

InChI

InChI=1S/C22H21N5OS/c1-14-7-5-9-16-17(14)25-26-18(16)21-24-19(22(28)27-11-3-2-4-12-27)20(29-21)15-8-6-10-23-13-15/h5-10,13H,2-4,11-12H2,1H3,(H,25,26)