ethyl 2-(4-methoxyphenyl)carbonyl-5-[2-(4-methoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-1H-pyrazole-4-carboxylate

Systemtic Name: ethyl 2-(4-methoxyphenyl)carbonyl-5-[2-(4-methoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-1H-pyrazole-4-carboxylate Openeye Name: ethyl 2-(4-methoxybenzoyl)-5-[2-(4-methoxybenzoyl)hydrazino]-3-oxo-1H-pyrazole-4-carboxylate CAS Name: 2-[(4-methoxyphenyl)-oxomethyl]-5-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-3-oxo-1H-pyrazole-4-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(4-methoxybenzoyl)-5-[2-(4-methoxybenzoyl)hydrazinyl]-3-oxo-1H-pyrazole-4-carboxylate Traditional Name: 5-keto-1-p-anisoyl-3-(N'-p-anisoylhydrazino)-3-pyrazoline-4-carboxylic acid ethyl ester Formula: C22H22N4O7 MolecularWeight: 454.43268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O7/c1-4-33-22(30)17-18(23-24-19(27)13-5-9-15(31-2)10-6-13)25-26(21(17)29)20(28)14-7-11-16(32-3)12-8-14/h5-12,23,25H,4H2,1-3H3,(H,24,27)