N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-imidazo[1,2-a]pyridin-2-yl-ethanamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-imidazo[1,2-a]pyridin-2-yl-ethanamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-imidazo[1,2-a]pyridin-2-yl-acetamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-2-(2-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-imidazo[1,2-a]pyridin-2-ylacetamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-imidazo[1,2-a]pyridin-2-yl-acetamide Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CC3=CN4C=CC=CC4=N3)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CC3=CN4C=CC=CC4=N3)C

InChI

InChI=1S/C19H18N6O/c1-13-9-14(2)25(23-13)17-7-6-15(11-20-17)22-19(26)10-16-12-24-8-4-3-5-18(24)21-16/h3-9,11-12H,10H2,1-2H3,(H,22,26)