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Name: 3-(2-(benzyloxy)-4-(ethoxymethoxy)-5-isopropylphenyl)-4-(1-methyl-1H-indol-5-yl)-1H-1,2,4-triazol-5(4H)-one

IUPAC: 3-[4-(ethoxymethoxy)-2-phenylmethoxy-5-propan-2-ylphenyl]-4-(1-methylindol-5-yl)-1H-1,2,4-triazol-5-one

SMILES: CCOCOc1cc(OCc2ccccc2)c(-c2n[nH]c(=O)n2-c2ccc3c(ccn3C)c2)cc1C(C)C

Canonical SMILES: CCOCOC1=C(C=C(C(=C1)OCC2=CC=CC=C2)C3=NNC(=O)N3C4=CC5=C(C=C4)N(C=C5)C)C(C)C

Molecular formula: C30H32N4O4

Molecular weight: 512.60

InChIKey: MKBQAKXEWZVQIW-UHFFFAOYSA-N

InChI: InChI=1S/C30H32N4O4/c1-5-36-19-38-27-17-28(37-18-21-9-7-6-8-10-21)25(16-24(27)20(2)3)29-31-32-30(35)34(29)23-11-12-26-22(15-23)13-14-33(26)4/h6-17,20H,5,18-19H2,1-4H3,(H,32,35)

PubChem CID: 67341299 →

Synonyms

SCHEMBL2268041MKBQAKXEWZVQIW-UHFFFAOYSA-N3-(2-(benzyloxy)-4-(ethoxymethoxy)-5-isopropylphenyl)-4-(1-methyl-1H-indol-5-yl)-1H-1,2,4-triazol-5(4H)-one

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