[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl] (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate CAS Name: (E)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenoic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl] (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate Traditional Name: (E)-3-(1,3,5-trimethylpyrazol-4-yl)acrylic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C14H20N4O4 MolecularWeight: 308.333

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC(=O)C=CC1=C(N(N=C1C)C)C

Isomeric SMILES

CCNC(=O)NC(=O)COC(=O)/C=C/C1=C(N(N=C1C)C)C

InChI

InChI=1S/C14H20N4O4/c1-5-15-14(21)16-12(19)8-22-13(20)7-6-11-9(2)17-18(4)10(11)3/h6-7H,5,8H2,1-4H3,(H2,15,16,19,21)/b7-6+