Structure Information
Structure

Compound Identification

SMILES

OC1=C(CC(=O)NC2=NNC(=C2)C2CC2)C=C2C(OC3=CC=CC=C23)=C1

InChIKey

InChIKey=RVDOGEBSOBUKBT-UHFFFAOYSA-N

Formula

C20H17N3O3

Mass

347.374

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Entity with smiles OC1=C(CC(=O)NC2=NNC(=C2)C2CC2)C=C2C(OC3=CC=CC=C23)=C1 has not been classified yet.

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