N-[4-[2-oxidanylidene-2-[(2-pyrazol-1-ylpyridin-3-yl)amino]ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[(2-pyrazol-1-ylpyridin-3-yl)amino]ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[2-oxo-2-[(2-pyrazol-1-yl-3-pyridyl)amino]ethyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[2-oxo-2-[[2-(1-pyrazolyl)-3-pyridinyl]amino]ethyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-oxo-2-[(2-pyrazol-1-ylpyridin-3-yl)amino]ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[2-keto-2-[(2-pyrazol-1-yl-3-pyridyl)amino]ethyl]thiazol-2-yl]cyclopropanecarboxamide Formula: C17H16N6O2S MolecularWeight: 368.41294

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NC(=CS2)CC(=O)NC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

C1CC1C(=O)NC2=NC(=CS2)CC(=O)NC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C17H16N6O2S/c24-14(9-12-10-26-17(20-12)22-16(25)11-4-5-11)21-13-3-1-6-18-15(13)23-8-2-7-19-23/h1-3,6-8,10-11H,4-5,9H2,(H,21,24)(H,20,22,25)