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[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] (E)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate

[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] (E)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate

Systemtic Name:[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] (E)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate
Openeye Name:[2-oxo-2-(1H-pyrrol-2-yl)ethyl] (E)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate
CAS Name:(E)-3-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]-2-propenoic acid [2-oxo-2-(1H-pyrrol-2-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(1H-pyrrol-2-yl)ethyl] (E)-3-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]prop-2-enoate
Traditional Name:(E)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]acrylic acid [2-keto-2-(1H-pyrrol-2-yl)ethyl] ester
Formula: C24H18FN3O3
MolecularWeight: 415.416423
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C=CC(=O)OCC(=O)C4=CC=CN4


Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)/C=C/C(=O)OCC(=O)C4=CC=CN4


InChI

InChI=1S/C24H18FN3O3/c25-19-11-8-17(9-12-19)24-18(15-28(27-24)20-5-2-1-3-6-20)10-13-23(30)31-16-22(29)21-7-4-14-26-21/h1-15,26H,16H2/b13-10+


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