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

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-(4-methylphenyl)-1H-pyrazole-5-carboxylate Openeye Name: (6-methylimidazo[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-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-methylimidazo[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-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C20H18N4O2 MolecularWeight: 346.38252

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2/c1-13-3-6-15(7-4-13)17-9-18(23-22-17)20(25)26-12-16-11-24-10-14(2)5-8-19(24)21-16/h3-11H,12H2,1-2H3,(H,22,23)