N-(2-methyl-5-pyridin-2-yl-pyrazol-3-yl)-2-[4-(1,3-thiazol-2-yl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(2-methyl-5-pyridin-2-yl-pyrazol-3-yl)-2-[4-(1,3-thiazol-2-yl)pyrazol-1-yl]ethanamide Openeye Name: N-[2-methyl-5-(2-pyridyl)pyrazol-3-yl]-2-(4-thiazol-2-ylpyrazol-1-yl)acetamide CAS Name: N-[2-methyl-5-(2-pyridinyl)-3-pyrazolyl]-2-[4-(2-thiazolyl)-1-pyrazolyl]acetamide IUPAC Name: N-(2-methyl-5-pyridin-2-ylpyrazol-3-yl)-2-[4-(1,3-thiazol-2-yl)pyrazol-1-yl]acetamide Traditional Name: N-[2-methyl-5-(2-pyridyl)pyrazol-3-yl]-2-(4-thiazol-2-ylpyrazol-1-yl)acetamide Formula: C17H15N7OS MolecularWeight: 365.4123

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=CC=N2)NC(=O)CN3C=C(C=N3)C4=NC=CS4

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=CC=N2)NC(=O)CN3C=C(C=N3)C4=NC=CS4

InChI

InChI=1S/C17H15N7OS/c1-23-15(8-14(22-23)13-4-2-3-5-18-13)21-16(25)11-24-10-12(9-20-24)17-19-6-7-26-17/h2-10H,11H2,1H3,(H,21,25)