Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=NN=C2CC(=O)N(C3=CC=CC=C3)C3=C(C=CC(Cl)=C3)N12

InChIKey

InChIKey=HLTBDSMXTJTHJD-UHFFFAOYSA-N

Formula

C19H15ClN4O3

Mass

382.8

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Entity with smiles CC(=O)OCC1=NN=C2CC(=O)N(C3=CC=CC=C3)C3=C(C=CC(Cl)=C3)N12 has not been classified yet.

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