Structure Information
Structure

Compound Identification

SMILES

OC(=O)CCC1=CC=C(C=C1)C1=CC=C(CC(=O)NC2=NNC(=C2)C2CC2)C=C1

InChIKey

InChIKey=OEMVGLJUNWKGAH-UHFFFAOYSA-N

Formula

C23H23N3O3

Mass

389.455

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Entity with smiles OC(=O)CCC1=CC=C(C=C1)C1=CC=C(CC(=O)NC2=NNC(=C2)C2CC2)C=C1 has not been classified yet.

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