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[2-oxidanylidene-2-(propylamino)ethyl] (E)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate

[2-oxidanylidene-2-(propylamino)ethyl] (E)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate

Systemtic Name:[2-oxidanylidene-2-(propylamino)ethyl] (E)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate
Openeye Name:[2-oxo-2-(propylamino)ethyl] (E)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate
CAS Name:(E)-3-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-2-propenoic acid [2-oxo-2-(propylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(propylamino)ethyl] (E)-3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enoate
Traditional Name:(E)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]acrylic acid [2-keto-2-(propylamino)ethyl] ester
Formula: C24H25N3O4
MolecularWeight: 419.473
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC(=O)C=CC1=CN(N=C1C2=CC=C(C=C2)OC)C3=CC=CC=C3


Isomeric SMILES

CCCNC(=O)COC(=O)/C=C/C1=CN(N=C1C2=CC=C(C=C2)OC)C3=CC=CC=C3


InChI

InChI=1S/C24H25N3O4/c1-3-15-25-22(28)17-31-23(29)14-11-19-16-27(20-7-5-4-6-8-20)26-24(19)18-9-12-21(30-2)13-10-18/h4-14,16H,3,15,17H2,1-2H3,(H,25,28)/b14-11+


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