ethyl 5-[(4-methoxyphenyl)carbonylamino]-1-[2-(4-methoxyphenyl)carbonyloxyethyl]pyrazole-4-carboxylate

Systemtic Name: ethyl 5-[(4-methoxyphenyl)carbonylamino]-1-[2-(4-methoxyphenyl)carbonyloxyethyl]pyrazole-4-carboxylate Openeye Name: ethyl 5-[(4-methoxybenzoyl)amino]-1-[2-(4-methoxybenzoyl)oxyethyl]pyrazole-4-carboxylate CAS Name: 1-[2-[(4-methoxyphenyl)-oxomethoxy]ethyl]-5-[[(4-methoxyphenyl)-oxomethyl]amino]-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(4-methoxybenzoyl)amino]-1-[2-(4-methoxybenzoyl)oxyethyl]pyrazole-4-carboxylate Traditional Name: 5-(p-anisoylamino)-1-(2-p-anisoyloxyethyl)pyrazole-4-carboxylic acid ethyl ester Formula: C24H25N3O7 MolecularWeight: 467.4712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)CCOC(=O)C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)CCOC(=O)C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25N3O7/c1-4-33-24(30)20-15-25-27(13-14-34-23(29)17-7-11-19(32-3)12-8-17)21(20)26-22(28)16-5-9-18(31-2)10-6-16/h5-12,15H,4,13-14H2,1-3H3,(H,26,28)