(3-methylphenyl)methyl 1-[(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazole-3-carboxylate

Systemtic Name: (3-methylphenyl)methyl 1-[(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazole-3-carboxylate Openeye Name: m-tolylmethyl 1-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazole-3-carboxylate CAS Name: 1-[(4-chloro-3,5-dimethyl-1-pyrazolyl)methyl]-3-pyrazolecarboxylic acid (3-methylphenyl)methyl ester IUPAC Name: (3-methylphenyl)methyl 1-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]pyrazole-3-carboxylate Traditional Name: 1-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazole-3-carboxylic acid (3-methylbenzyl) ester Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC(=O)C2=NN(C=C2)CN3C(=C(C(=N3)C)Cl)C

Isomeric SMILES

CC1=CC(=CC=C1)COC(=O)C2=NN(C=C2)CN3C(=C(C(=N3)C)Cl)C

InChI

InChI=1S/C18H19ClN4O2/c1-12-5-4-6-15(9-12)10-25-18(24)16-7-8-22(21-16)11-23-14(3)17(19)13(2)20-23/h4-9H,10-11H2,1-3H3