Structure Information
Structure

Compound Identification

SMILES

O=C1NC(=O)\C(=C\C2=CNC3=CC=CC=C23)C(=O)N1CC1=CN=CC=C1

InChIKey

InChIKey=WEQRKKZUTNQNPG-NVNXTCNLSA-N

Formula

C19H14N4O3

Mass

346.346

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Entity with smiles O=C1NC(=O)\C(=C\C2=CNC3=CC=CC=C23)C(=O)N1CC1=CN=CC=C1 has not been classified yet.

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