(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl 1,7,7-trimethyl-2-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxylate

Systemtic Name: (5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl 1,7,7-trimethyl-2-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxylate Openeye Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl 4,7,7-trimethyl-3-oxo-norbornane-1-carboxylate CAS Name: 1,7,7-trimethyl-2-oxo-4-bicyclo[2.2.1]heptanecarboxylic acid (5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl ester IUPAC Name: (5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl 1,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-4-carboxylate Traditional Name: 3-keto-4,7,7-trimethyl-norbornane-1-carboxylic acid (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl ester Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1COC(=O)C23CCC(C2(C)C)(C(=O)C3)C)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1COC(=O)C23CCC(C2(C)C)(C(=O)C3)C)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H25ClN2O3/c1-14-16(18(23)25(24-14)15-8-6-5-7-9-15)13-28-19(27)22-11-10-21(4,17(26)12-22)20(22,2)3/h5-9H,10-13H2,1-4H3