ethyl 1-[4-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 1-[4-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylate Openeye Name: ethyl 1-[4-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylate CAS Name: 1-[4-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-5-methyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]phenyl]-5-methylpyrazole-4-carboxylate Traditional Name: 5-methyl-1-[4-[(veratroylamino)carbamoyl]phenyl]pyrazole-4-carboxylic acid ethyl ester Formula: C23H24N4O6 MolecularWeight: 452.45986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O6/c1-5-33-23(30)18-13-24-27(14(18)2)17-9-6-15(7-10-17)21(28)25-26-22(29)16-8-11-19(31-3)20(12-16)32-4/h6-13H,5H2,1-4H3,(H,25,28)(H,26,29)