(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 4-(3,5-dimethylpyrazol-1-yl)benzoate

Systemtic Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 4-(3,5-dimethylpyrazol-1-yl)benzoate Openeye Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 4-(3,5-dimethylpyrazol-1-yl)benzoate CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)benzoic acid (8-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 4-(3,5-dimethylpyrazol-1-yl)benzoate Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)benzoic acid (8-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC(=O)C3=CC=C(C=C3)N4C(=CC(=N4)C)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC(=O)C3=CC=C(C=C3)N4C(=CC(=N4)C)C

InChI

InChI=1S/C21H20N4O2/c1-14-5-4-10-24-12-18(22-20(14)24)13-27-21(26)17-6-8-19(9-7-17)25-16(3)11-15(2)23-25/h4-12H,13H2,1-3H3