5-methyl-1-[(4-methylphenyl)methyl]pyrazole-3-carboxylate

Systemtic Name: 5-methyl-1-[(4-methylphenyl)methyl]pyrazole-3-carboxylate Openeye Name: 5-methyl-1-(p-tolylmethyl)pyrazole-3-carboxylate CAS Name: 5-methyl-1-[(4-methylphenyl)methyl]-3-pyrazolecarboxylate IUPAC Name: 5-methyl-1-[(4-methylphenyl)methyl]pyrazole-3-carboxylate Traditional Name: 5-methyl-1-(4-methylbenzyl)pyrazole-3-carboxylate Formula: C13H13N2O2- MolecularWeight: 229.25452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC(=N2)C(=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC(=N2)C(=O)[O-])C

InChI

InChI=1S/C13H14N2O2/c1-9-3-5-11(6-4-9)8-15-10(2)7-12(14-15)13(16)17/h3-7H,8H2,1-2H3,(H,16,17)/p-1