Molecular Formula: C25H33N4O3+
InChIKey: InChIKey=ZNDIMLNLNMWCNR-GGQZRFHFCD
SMILES: CCC[NH+](CCC)CCNC(=O)C1=NN(C(=O)C2=CC=CC=C21)C3=CC=C(C=C3)OCC
Names:
2-[[3-(4-ethoxyphenyl)-4-oxo-phthalazine-1-carbonyl]amino]ethyl-dipropyl-azanium
Registries:
PubChem CID 4100006
PubChem ID 6021994