Structure Information
Structure

Compound Identification

SMILES

O=C(CCC1=CC=CC=C1)NC1=CC2=C(CC3(C2)NC(=O)NC3=O)C=C1

InChIKey

InChIKey=ISVIKWZIZFCKJO-UHFFFAOYSA-N

Formula

C20H19N3O3

Mass

349.39

Export to:

JSON SDF CSV

Entity with smiles O=C(CCC1=CC=CC=C1)NC1=CC2=C(CC3(C2)NC(=O)NC3=O)C=C1 has not been classified yet.

Previous Back Next