Structure Information
Compound Identification
SMILES
CC(OC(=O)CN(C)C1=NC=CC=N1)C(=O)NC(=O)NCC1=CC=CC=C1
InChIKey
InChIKey=DDWCEQMGKOWZLS-UHFFFAOYSA-N
Formula
C18H21N5O4
Mass
371.397
Compound Identification
SMILES
CC(OC(=O)CN(C)C1=NC=CC=N1)C(=O)NC(=O)NCC1=CC=CC=C1
InChIKey
InChIKey=DDWCEQMGKOWZLS-UHFFFAOYSA-N
Formula
C18H21N5O4
Mass
371.397