(6-methylpyridin-3-yl)-[2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidin-1-yl]methanone

Systemtic Name: (6-methylpyridin-3-yl)-[2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidin-1-yl]methanone Openeye Name: (6-methyl-3-pyridyl)-[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidin-1-yl]methanone CAS Name: (6-methyl-3-pyridinyl)-[2-[oxo-[2-(3-pyridinyl)-4-thiazolyl]methyl]-1-pyrazolidinyl]methanone IUPAC Name: (6-methylpyridin-3-yl)-[2-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: (6-methyl-3-pyridyl)-[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidin-1-yl]methanone Formula: C19H17N5O2S MolecularWeight: 379.43558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCCN2C(=O)C3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCCN2C(=O)C3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C19H17N5O2S/c1-13-5-6-15(11-21-13)18(25)23-8-3-9-24(23)19(26)16-12-27-17(22-16)14-4-2-7-20-10-14/h2,4-7,10-12H,3,8-9H2,1H3