[2-[[5-(4-ethylphenyl)-2-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[5-(4-ethylphenyl)-2-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[[5-(4-ethylphenyl)-2-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[[5-(4-ethylphenyl)-2-phenyl-3-pyrazolyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[5-(4-ethylphenyl)-2-phenylpyrazol-3-yl]amino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[[5-(4-ethylphenyl)-2-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl] ester Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)COC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)COC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3/c1-3-16-9-11-17(12-10-16)19-13-20(22-21(26)14-27-15(2)25)24(23-19)18-7-5-4-6-8-18/h4-13H,3,14H2,1-2H3,(H,22,26)