(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 3-(1-phenylpyrazol-4-yl)propanoate

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 3-(1-phenylpyrazol-4-yl)propanoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 3-(1-phenylpyrazol-4-yl)propanoate CAS Name: 3-(1-phenyl-4-pyrazolyl)propanoic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 3-(1-phenylpyrazol-4-yl)propanoate Traditional Name: 3-(1-phenylpyrazol-4-yl)propionic acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)OCC3=CN4C=C(C=CC4=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)OCC3=CN4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C20H17ClN4O2/c21-16-7-8-19-23-17(13-24(19)12-16)14-27-20(26)9-6-15-10-22-25(11-15)18-4-2-1-3-5-18/h1-5,7-8,10-13H,6,9,14H2