Molecular Formula: C19H15N5O
InChI: InChI=1/C19H15N5O/c1-12-16-17(13-6-5-9-22-11-13)15(10-20)18(21)25-19(16)24(23-12)14-7-3-2-4-8-14/h2-9,11,17H,21H2,1H3
InChIKey: InChIKey=RRUXMTZKNWIJSQ-UHFFFAOYAY SMILES: CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CN=CC=C3)C4=CC=CC=C4
Names: 4-amino-9-methyl-7-phenyl-2-pyridin-3-yl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,8,10-triene-3-carbonitrile
Registries: PubChem CID 2814558 PubChem ID 3273173