N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=CC=C(C=C2)C3=CN4C=CC=CC4=N3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=CC=C(C=C2)C3=CN4C=CC=CC4=N3

InChI

InChI=1S/C21H21N5O/c1-14-18(15(2)25(3)24-14)12-21(27)22-17-9-7-16(8-10-17)19-13-26-11-5-4-6-20(26)23-19/h4-11,13H,12H2,1-3H3,(H,22,27)