ethyl 4-[2-[(2,3-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethoxy]-1-(4-nitrophenyl)pyrazole-3-carboxylate

Systemtic Name: ethyl 4-[2-[(2,3-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethoxy]-1-(4-nitrophenyl)pyrazole-3-carboxylate Openeye Name: ethyl 4-[2-[(2,3-dimethylphenyl)carbamoylamino]-2-oxo-ethoxy]-1-(4-nitrophenyl)pyrazole-3-carboxylate CAS Name: 4-[2-[[(2,3-dimethylanilino)-oxomethyl]amino]-2-oxoethoxy]-1-(4-nitrophenyl)-3-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(2,3-dimethylphenyl)carbamoylamino]-2-oxoethoxy]-1-(4-nitrophenyl)pyrazole-3-carboxylate Traditional Name: 4-[2-[(2,3-dimethylphenyl)carbamoylamino]-2-keto-ethoxy]-1-(4-nitrophenyl)pyrazole-3-carboxylic acid ethyl ester Formula: C23H23N5O7 MolecularWeight: 481.45802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C=C1OCC(=O)NC(=O)NC2=CC=CC(=C2C)C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=NN(C=C1OCC(=O)NC(=O)NC2=CC=CC(=C2C)C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N5O7/c1-4-34-22(30)21-19(12-27(26-21)16-8-10-17(11-9-16)28(32)33)35-13-20(29)25-23(31)24-18-7-5-6-14(2)15(18)3/h5-12H,4,13H2,1-3H3,(H2,24,25,29,31)