[2-(4-methylpyridin-3-yl)carbonylpyrazolidin-1-yl]-(2-pyridin-3-yl-1,3-thiazol-4-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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