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[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanoate

[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanoate

Systemtic Name:[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanoate
Openeye Name:[2-(ethylcarbamoylamino)-2-oxo-ethyl] 3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanoate
CAS Name:3-[1-(3-methoxyphenyl)-3,5-dimethyl-4-pyrazolyl]propanoic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester
IUPAC Name:[2-(ethylcarbamoylamino)-2-oxoethyl] 3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]propanoate
Traditional Name:3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propionic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester
Formula: C20H26N4O5
MolecularWeight: 402.44424
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC(=O)CCC1=C(N(N=C1C)C2=CC(=CC=C2)OC)C


Isomeric SMILES

CCNC(=O)NC(=O)COC(=O)CCC1=C(N(N=C1C)C2=CC(=CC=C2)OC)C


InChI

InChI=1S/C20H26N4O5/c1-5-21-20(27)22-18(25)12-29-19(26)10-9-17-13(2)23-24(14(17)3)15-7-6-8-16(11-15)28-4/h6-8,11H,5,9-10,12H2,1-4H3,(H2,21,22,25,27)


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