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

Systemtic Name: 2-(2-propan-2-yl-1,3-thiazol-4-yl)-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]ethanamide Openeye Name: 2-(2-isopropylthiazol-4-yl)-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]acetamide CAS Name: 2-(2-propan-2-yl-4-thiazolyl)-N-[[2-(1-pyrazolyl)-4-pyridinyl]methyl]acetamide IUPAC Name: 2-(2-propan-2-yl-1,3-thiazol-4-yl)-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]acetamide Traditional Name: 2-(2-isopropylthiazol-4-yl)-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]acetamide Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NCC2=CC(=NC=C2)N3C=CC=N3

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NCC2=CC(=NC=C2)N3C=CC=N3

InChI

InChI=1S/C17H19N5OS/c1-12(2)17-21-14(11-24-17)9-16(23)19-10-13-4-6-18-15(8-13)22-7-3-5-20-22/h3-8,11-12H,9-10H2,1-2H3,(H,19,23)