ethyl 1-[4-[[(4-methoxyphenyl)carbonylamino]carbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 1-[4-[[(4-methoxyphenyl)carbonylamino]carbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylate Openeye Name: ethyl 1-[4-[[(4-methoxybenzoyl)amino]carbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylate CAS Name: 1-[4-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-5-methyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-[[(4-methoxybenzoyl)amino]carbamoyl]phenyl]-5-methylpyrazole-4-carboxylate Traditional Name: 5-methyl-1-[4-[(p-anisoylamino)carbamoyl]phenyl]pyrazole-4-carboxylic acid ethyl ester Formula: C22H22N4O5 MolecularWeight: 422.43388

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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)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)C

InChI

InChI=1S/C22H22N4O5/c1-4-31-22(29)19-13-23-26(14(19)2)17-9-5-15(6-10-17)20(27)24-25-21(28)16-7-11-18(30-3)12-8-16/h5-13H,4H2,1-3H3,(H,24,27)(H,25,28)