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

Systemtic Name: [2-(1-methylcyclopropyl)carbonylpyrazolidin-1-yl]-(2-pyridin-3-yl-1,3-thiazol-4-yl)methanone Openeye Name: [2-(1-methylcyclopropanecarbonyl)pyrazolidin-1-yl]-[2-(3-pyridyl)thiazol-4-yl]methanone CAS Name: [2-[(1-methylcyclopropyl)-oxomethyl]-1-pyrazolidinyl]-[2-(3-pyridinyl)-4-thiazolyl]methanone IUPAC Name: [2-(1-methylcyclopropanecarbonyl)pyrazolidin-1-yl]-(2-pyridin-3-yl-1,3-thiazol-4-yl)methanone Traditional Name: [2-(1-methylcyclopropanecarbonyl)pyrazolidin-1-yl]-[2-(3-pyridyl)thiazol-4-yl]methanone Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2S/c1-17(5-6-17)16(23)21-9-3-8-20(21)15(22)13-11-24-14(19-13)12-4-2-7-18-10-12/h2,4,7,10-11H,3,5-6,8-9H2,1H3