Molecular Formula: C17H16N4O3
InChI: InChI=1/C17H16N4O3/c1-9-4-6-10(7-5-9)12-11(8-18)14(19)24-16-13(12)15(22)20(2)17(23)21(16)3/h4-7,12H,19H2,1-3H3
InChIKey: InChIKey=HFECWUMFWFXCQY-UHFFFAOYAU SMILES: CC1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)N(C(=O)N3C)C)N)C#N
Names: 8-amino-3,5-dimethyl-10-(4-methylphenyl)-2,4-dioxo-7-oxa-3,5-diazabicyclo[4.4.0]deca-8,11-diene-9-carbonitrile
Registries: PubChem CID 4162643 PubChem ID 8370090