Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(NC(=O)CN2C(=O)N\C(=C/C3=CC=CN3C3=CC=C(C=C3)C3=NNN=N3)C2=O)C=C1

InChIKey

InChIKey=UMPGPQHTCNJPJI-MOSHPQCFSA-N

Formula

C24H20N8O3

Mass

468.477

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Entity with smiles CC1=CC=C(NC(=O)CN2C(=O)N\C(=C/C3=CC=CN3C3=CC=C(C=C3)C3=NNN=N3)C2=O)C=C1 has not been classified yet.

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