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

Systemtic Name: ethyl 5-[(4-methylphenyl)carbonylamino]-1-[2-(4-methylphenyl)carbonyloxyethyl]pyrazole-4-carboxylate Openeye Name: ethyl 5-[(4-methylbenzoyl)amino]-1-[2-(4-methylbenzoyl)oxyethyl]pyrazole-4-carboxylate CAS Name: 1-[2-[(4-methylphenyl)-oxomethoxy]ethyl]-5-[[(4-methylphenyl)-oxomethyl]amino]-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(4-methylbenzoyl)amino]-1-[2-(4-methylbenzoyl)oxyethyl]pyrazole-4-carboxylate Traditional Name: 5-(p-toluoylamino)-1-(2-p-toluoyloxyethyl)pyrazole-4-carboxylic acid ethyl ester Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O5/c1-4-31-24(30)20-15-25-27(13-14-32-23(29)19-11-7-17(3)8-12-19)21(20)26-22(28)18-9-5-16(2)6-10-18/h5-12,15H,4,13-14H2,1-3H3,(H,26,28)