2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-(6-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]-N-[6-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(6-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-(6-pyrazol-1-yl-3-pyridyl)acetamide Formula: C20H20N6OS MolecularWeight: 392.4774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(=O)NC2=CN=C(C=C2)N3C=CC=N3)C)C4=CSC(=N4)C

Isomeric SMILES

CC1=CC(=C(N1CC(=O)NC2=CN=C(C=C2)N3C=CC=N3)C)C4=CSC(=N4)C

InChI

InChI=1S/C20H20N6OS/c1-13-9-17(18-12-28-15(3)23-18)14(2)25(13)11-20(27)24-16-5-6-19(21-10-16)26-8-4-7-22-26/h4-10,12H,11H2,1-3H3,(H,24,27)