ethyl 2-[4-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethylcarbamoylamino]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethylcarbamoylamino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethylcarbamoylamino]phenyl]acetate CAS Name: 2-[4-[[[2-(1-ethyl-3,5-dimethyl-4-pyrazolyl)ethylamino]-oxomethyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-(1-ethyl-3,5-dimethylpyrazol-4-yl)ethylcarbamoylamino]phenyl]acetate Traditional Name: 2-[4-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethylcarbamoylamino]phenyl]acetic acid ethyl ester Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CCNC(=O)NC2=CC=C(C=C2)CC(=O)OCC)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CCNC(=O)NC2=CC=C(C=C2)CC(=O)OCC)C

InChI

InChI=1S/C20H28N4O3/c1-5-24-15(4)18(14(3)23-24)11-12-21-20(26)22-17-9-7-16(8-10-17)13-19(25)27-6-2/h7-10H,5-6,11-13H2,1-4H3,(H2,21,22,26)