Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(CC=C)C=C(NC2=NN(C=C2)C2=CC=CC=C2)C=C1CC=C

InChIKey

InChIKey=RAXNMVXPDNYOAJ-UHFFFAOYSA-N

Formula

C23H23N3O2

Mass

373.456

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Entity with smiles CC(=O)OC1=C(CC=C)C=C(NC2=NN(C=C2)C2=CC=CC=C2)C=C1CC=C has not been classified yet.

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