ethyl 5-chloranyl-2-[5-(4-chloranyl-2-methoxy-phenyl)-3-(cyclohexylcarbamoyl)-4-methyl-pyrazol-1-yl]benzoate

Systemtic Name: ethyl 5-chloranyl-2-[5-(4-chloranyl-2-methoxy-phenyl)-3-(cyclohexylcarbamoyl)-4-methyl-pyrazol-1-yl]benzoate Openeye Name: ethyl 5-chloro-2-[5-(4-chloro-2-methoxy-phenyl)-3-(cyclohexylcarbamoyl)-4-methyl-pyrazol-1-yl]benzoate CAS Name: 5-chloro-2-[5-(4-chloro-2-methoxyphenyl)-3-[(cyclohexylamino)-oxomethyl]-4-methyl-1-pyrazolyl]benzoic acid ethyl ester IUPAC Name: ethyl 5-chloro-2-[5-(4-chloro-2-methoxyphenyl)-3-(cyclohexylcarbamoyl)-4-methylpyrazol-1-yl]benzoate Traditional Name: 5-chloro-2-[5-(4-chloro-2-methoxy-phenyl)-3-(cyclohexylcarbamoyl)-4-methyl-pyrazol-1-yl]benzoic acid ethyl ester Formula: C27H29Cl2N3O4 MolecularWeight: 530.44286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=CC(=C1)Cl)N2C(=C(C(=N2)C(=O)NC3CCCCC3)C)C4=C(C=C(C=C4)Cl)OC

Isomeric SMILES

CCOC(=O)C1=C(C=CC(=C1)Cl)N2C(=C(C(=N2)C(=O)NC3CCCCC3)C)C4=C(C=C(C=C4)Cl)OC

InChI

InChI=1S/C27H29Cl2N3O4/c1-4-36-27(34)21-14-17(28)11-13-22(21)32-25(20-12-10-18(29)15-23(20)35-3)16(2)24(31-32)26(33)30-19-8-6-5-7-9-19/h10-15,19H,4-9H2,1-3H3,(H,30,33)