2-benzyl-4-(1-benzylindol-3-yl)-6-phenyl-4,5-dihydropyridazin-3-one
Molecular Formula:
C
32
H
27
N
3
O
InChI:
InChI=1/C32H27N3O/c36-32-28(29-23-34(21-24-12-4-1-5-13-24)31-19-11-10-18-27(29)31)20-30(26-16-8-3-9-17-26)33-35(32)22-25-14-6-2-7-15-25/h1-19,23,28H,20-22H2
InChIKey:
InChIKey=BMVWJQBRPAAEAM-UHFFFAOYAT
SMILES:
C1C(C(=O)N(N=C1C2=CC=CC=C2)CC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6
Names:
2-benzyl-4-(1-benzylindol-3-yl)-6-phenyl-4,5-dihydropyridazin-3-one
Registries:
PubChem CID 2828574
PubChem ID 3292686