Molecular Formula: C25H21N5O4
InChIKey: InChIKey=QWDHFCWFTXWLDX-VVGWQPSFCA
SMILES: C1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=NNC(=O)C3=CC=CC=C32)NC(=O)C4=CC=CC=C4
Names:
N-[1-[[(4-oxo3H-phthalazine-1-carbonyl)amino]carbamoyl]-2-phenyl-ethyl]benzamide
Registries:
PubChem CID 4858639
PubChem ID 9812422