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N-(2-bromophenyl)-2-cyano-3-(5-pyrrolidin-1-ylfuran-2-yl)prop-2-enamide

N-(2-bromophenyl)-2-cyano-3-(5-pyrrolidin-1-ylfuran-2-yl)prop-2-enamide

Systemtic Name:N-(2-bromophenyl)-2-cyano-3-(5-pyrrolidin-1-ylfuran-2-yl)prop-2-enamide
Openeye Name:N-(2-bromophenyl)-2-cyano-3-(5-pyrrolidin-1-yl-2-furyl)prop-2-enamide
CAS Name:N-(2-bromophenyl)-2-cyano-3-[5-(1-pyrrolidinyl)-2-furanyl]-2-propenamide
IUPAC Name:N-(2-bromophenyl)-2-cyano-3-(5-pyrrolidin-1-ylfuran-2-yl)prop-2-enamide
Traditional Name:N-(2-bromophenyl)-2-cyano-3-(5-pyrrolidino-2-furyl)acrylamide
Formula: C18H16BrN3O2
MolecularWeight: 386.24254
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC=CC=C3Br


Isomeric SMILES

C1CCN(C1)C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC=CC=C3Br


InChI

InChI=1S/C18H16BrN3O2/c19-15-5-1-2-6-16(15)21-18(23)13(12-20)11-14-7-8-17(24-14)22-9-3-4-10-22/h1-2,5-8,11H,3-4,9-10H2,(H,21,23)


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