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(E)-3-[5-(4-bromophenyl)furan-2-yl]-2-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)carbonyl-prop-2-enenitrile

(E)-3-[5-(4-bromophenyl)furan-2-yl]-2-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)carbonyl-prop-2-enenitrile

Systemtic Name:(E)-3-[5-(4-bromophenyl)furan-2-yl]-2-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)carbonyl-prop-2-enenitrile
Openeye Name:(E)-3-[5-(4-bromophenyl)-2-furyl]-2-(1-cyclopentyl-2,5-dimethyl-pyrrole-3-carbonyl)prop-2-enenitrile
CAS Name:(E)-3-[5-(4-bromophenyl)-2-furanyl]-2-[(1-cyclopentyl-2,5-dimethyl-3-pyrrolyl)-oxomethyl]-2-propenenitrile
IUPAC Name:(E)-3-[5-(4-bromophenyl)furan-2-yl]-2-(1-cyclopentyl-2,5-dimethylpyrrole-3-carbonyl)prop-2-enenitrile
Traditional Name:(E)-3-[5-(4-bromophenyl)-2-furyl]-2-(1-cyclopentyl-2,5-dimethyl-pyrrole-3-carbonyl)acrylonitrile
Formula: C25H23BrN2O2
MolecularWeight: 463.36632
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCC2)C)C(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)Br)C#N


Isomeric SMILES

CC1=CC(=C(N1C2CCCC2)C)C(=O)/C(=C/C3=CC=C(O3)C4=CC=C(C=C4)Br)/C#N


InChI

InChI=1S/C25H23BrN2O2/c1-16-13-23(17(2)28(16)21-5-3-4-6-21)25(29)19(15-27)14-22-11-12-24(30-22)18-7-9-20(26)10-8-18/h7-14,21H,3-6H2,1-2H3/b19-14+


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