N-[3-[2-[[4-(3,4-dimethylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]-2,5-dimethyl-pyrrol-1-yl]-4-oxo-3H-phthalazine-1-carboxamide
Molecular Formula:
C33H29N7O3S
InChI: InChI=1/C33H29N7O3S/c1-19-14-15-24(16-20(19)2)39-30(23-10-6-5-7-11-23)35-37-33(39)44-18-28(41)27-17-21(3)40(22(27)4)38-32(43)29-25-12-8-9-13-26(25)31(42)36-34-29/h5-17H,18H2,1-4H3,(H,36,42)(H,38,43)/f/h36,38H
InChIKey: InChIKey=XKUCWASIUWMHNC-GEMOIWNACF
SMILES: CC1=C(C=C(C=C1)N2C(=NN=C2SCC(=O)C3=C(N(C(=C3)C)NC(=O)C4=NNC(=O)C5=CC=CC=C54)C)C6=CC=CC=C6)C
Names:
N-[3-[2-[[4-(3,4-dimethylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]-2,5-dimethyl-pyrrol-1-yl]-4-oxo-3H-phthalazine-1-carboxamide
Registries:
PubChem CID 4833376
PubChem ID 9795871
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