Structure Information
Structure

Compound Identification

SMILES

O=C(N1N=C(CC1C1=CN=CC=C1)C1CCCCC1)C1=CC=CC=C1

InChIKey

InChIKey=SZHSXJDMPDGABT-UHFFFAOYSA-N

Formula

C21H23N3O

Mass

333.435

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Entity with smiles O=C(N1N=C(CC1C1=CN=CC=C1)C1CCCCC1)C1=CC=CC=C1 has not been classified yet.

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