[9-amino-2-(1,3-diphenylpyrazol-4-yl)-4-(4-methylphenyl)-7-oxa-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl]-(4-chlorophenyl)methanone

Molecular Formula: C36H25ClN4O2


InChI: InChI=1/C36H25ClN4O2/c1-22-12-14-23(15-13-22)30-20-28(31-32(38)35(43-36(31)39-30)34(42)25-16-18-26(37)19-17-25)29-21-41(27-10-6-3-7-11-27)40-33(29)24-8-4-2-5-9-24/h2-21H,38H2,1H3

InChIKey: InChIKey=XYFJOEDKMPBYSJ-UHFFFAOYAA
SMILES: CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6)C(=C(O3)C(=O)C7=CC=C(C=C7)Cl)N

Names:
    [9-amino-2-(1,3-diphenylpyrazol-4-yl)-4-(4-methylphenyl)-7-oxa-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl]-(4-chlorophenyl)methanone

Registries:
    PubChem CID 2815076
    PubChem ID 3273767