Structure Information
Structure

Compound Identification

SMILES

O=C1N=C2CCN(CC3=CC=CC=C3)CC2=C\C1=C1\NN=C(O1)C1CC1

InChIKey

InChIKey=MBUUATSQFXZEEL-CAPFRKAQSA-N

Formula

C20H20N4O2

Mass

348.406

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Entity with smiles O=C1N=C2CCN(CC3=CC=CC=C3)CC2=C\C1=C1\NN=C(O1)C1CC1 has not been classified yet.

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