(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 3-(4-methylphenyl)-1H-pyrazole-5-carboxylate

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 3-(4-methylphenyl)-1H-pyrazole-5-carboxylate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 3-(p-tolyl)-1H-pyrazole-5-carboxylate CAS Name: 3-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 3-(4-methylphenyl)-1H-pyrazole-5-carboxylate Traditional Name: 3-(p-tolyl)-1H-pyrazole-5-carboxylic acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)OCC3=CN4C=C(C=CC4=N3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)OCC3=CN4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C19H15ClN4O2/c1-12-2-4-13(5-3-12)16-8-17(23-22-16)19(25)26-11-15-10-24-9-14(20)6-7-18(24)21-15/h2-10H,11H2,1H3,(H,22,23)