8-[2-(7-benzylidene-3-phenyl-3a,4,5,6-tetrahydro-3H-indazol-2-yl)-2-oxo-ethyl]-3-(2-methoxyphenyl)-3,6,7,8-tetrazabicyclo[3.3.0]oct-6-ene-2,4-dione
Molecular Formula:
C33H30N6O4
InChI: InChI=1/C33H30N6O4/c1-43-26-18-9-8-17-25(26)38-32(41)29-31(33(38)42)37(36-34-29)20-27(40)39-30(22-13-6-3-7-14-22)24-16-10-15-23(28(24)35-39)19-21-11-4-2-5-12-21/h2-9,11-14,17-19,24,29-31H,10,15-16,20H2,1H3
InChIKey: InChIKey=QXMLRYAGUGFTJP-UHFFFAOYAI
SMILES: COC1=CC=CC=C1N2C(=O)C3C(C2=O)N(N=N3)CC(=O)N4C(C5CCCC(=CC6=CC=CC=C6)C5=N4)C7=CC=CC=C7
Names:
8-[2-(7-benzylidene-3-phenyl-3a,4,5,6-tetrahydro-3H-indazol-2-yl)-2-oxo-ethyl]-3-(2-methoxyphenyl)-3,6,7,8-tetrazabicyclo[3.3.0]oct-6-ene-2,4-dione
Registries:
PubChem CID 4136340
PubChem ID 6070860
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