Structure Information
Compound Identification
SMILES
O=C(CC1=CC=CC(=C1)C1=CC=NC=C1)NC1=NNC2=C1CCC2
InChIKey
InChIKey=ASJJYQAUHAVOTL-UHFFFAOYSA-N
Formula
C19H18N4O
Mass
318.38
Compound Identification
SMILES
O=C(CC1=CC=CC(=C1)C1=CC=NC=C1)NC1=NNC2=C1CCC2
InChIKey
InChIKey=ASJJYQAUHAVOTL-UHFFFAOYSA-N
Formula
C19H18N4O
Mass
318.38