Molecular Formula: C20H16N4O
InChIKey: InChIKey=ARBYUFGFBRTZEE-MPIMZMORCA
SMILES: CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=C(C=C3)C4=CC=CC=C4
Names:
4-amino-9-methyl-2-(4-phenylphenyl)-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile
Registries:
PubChem CID 600440
PubChem ID 4833463