Structure Information
Structure

Compound Identification

SMILES

O=C(C\C=C\C1=CC=NC=C1)NC(=O)N1CCCCC1

InChIKey

InChIKey=MLUJVNJRHPVLNJ-SNAWJCMRSA-N

Formula

C15H19N3O2

Mass

273.336

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Entity with smiles O=C(C\C=C\C1=CC=NC=C1)NC(=O)N1CCCCC1 has not been classified yet.

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