Structure Information
Structure

Compound Identification

SMILES

CC(=O)C1=CC=C(C=C1)C1=CC(CC(=O)NC2=NNC3=C2CCC3)=CC=C1

InChIKey

InChIKey=YDFOPEXKGOVLKS-UHFFFAOYSA-N

Formula

C22H21N3O2

Mass

359.429

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Entity with smiles CC(=O)C1=CC=C(C=C1)C1=CC(CC(=O)NC2=NNC3=C2CCC3)=CC=C1 has not been classified yet.

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