Structure Information
Structure

Compound Identification

SMILES

OC1=CC(=O)C=C\C1=C\NNC1=NC2=C(N=N1)C1=CC=CC=C1N2CC1=CC=CC=C1

InChIKey

InChIKey=CURKBADTCSNBPW-SSZFMOIBSA-N

Formula

C23H18N6O2

Mass

410.437

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Entity with smiles OC1=CC(=O)C=C\C1=C\NNC1=NC2=C(N=N1)C1=CC=CC=C1N2CC1=CC=CC=C1 has not been classified yet.

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