[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl] 3-(1,3,5-trimethylpyrazol-4-yl)propanoate

Systemtic Name: [2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl] 3-(1,3,5-trimethylpyrazol-4-yl)propanoate Openeye Name: [2-(4-ethylanilino)-2-oxo-ethyl] 3-(1,3,5-trimethylpyrazol-4-yl)propanoate CAS Name: 3-(1,3,5-trimethyl-4-pyrazolyl)propanoic acid [2-(4-ethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylanilino)-2-oxoethyl] 3-(1,3,5-trimethylpyrazol-4-yl)propanoate Traditional Name: 3-(1,3,5-trimethylpyrazol-4-yl)propionic acid [2-(4-ethylanilino)-2-keto-ethyl] ester Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC(=O)CCC2=C(N(N=C2C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC(=O)CCC2=C(N(N=C2C)C)C

InChI

InChI=1S/C19H25N3O3/c1-5-15-6-8-16(9-7-15)20-18(23)12-25-19(24)11-10-17-13(2)21-22(4)14(17)3/h6-9H,5,10-12H2,1-4H3,(H,20,23)