4-[6,6-bis(4-methoxyphenyl)-1,7-dihydroindazol-3-yl]-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2(CC3=C(C=C2)C(=NN3)C4=COC=N4)C5=CC=C(C=C5)OC
Isomeric SMILES
COC1=CC=C(C=C1)C2(CC3=C(C=C2)C(=NN3)C4=COC=N4)C5=CC=C(C=C5)OC
InChI
InChI=1S/C24H21N3O3/c1-28-18-7-3-16(4-8-18)24(17-5-9-19(29-2)10-6-17)12-11-20-21(13-24)26-27-23(20)22-14-30-15-25-22/h3-12,14-15H,13H2,1-2H3,(H,26,27)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-oxidanylideneethyl N-azanyl-N-[3-[5-(7-methoxynaphthalen-1-yl)-1,3-dioxan-2-yl]propyl]carbamate
- (E)-3-[6-(3-methoxyphenyl)-6-phenyl-3-phenylazanyl-7H-indazol-1-yl]prop-2-enal
- 2-oxidanylideneethyl N-[3-[5-(4-chloranylnaphthalen-1-yl)-1,3-dioxan-2-yl]propyl]-N-(methylamino)carbamate
- (3Z)-6-(1,3-benzodioxol-5-yl)-3-[cyclobutyl(nitroso)methylidene]-6-phenyl-2,7-dihydro-1H-indazole
- 2-oxidanylideneethyl N-(methylamino)-N-[3-[5-(6-oxidanylnaphthalen-1-yl)-1,3-dioxan-2-yl]propyl]carbamate
- 6-phenyl-6-pyridin-3-yl-3-(2H-1,2,3,4-tetrazol-5-yl)-1,7-dihydroindazole
- 2-oxidanylideneethyl N-[2-[5-(6-methoxynaphthalen-1-yl)-1,3-dioxan-2-yl]ethyl]-N-(methylamino)carbamate
- N-cyclobutyl-1-(4-methylphenyl)sulfonyl-6,6-di(pyrimidin-4-yl)-7H-indazol-3-amine
- 2-(4-chloranylnaphthalen-1-yl)propane-1,3-diol
- 2-oxidanylideneethyl N-[3-[5-(6-methoxynaphthalen-1-yl)-1,3-dioxan-2-yl]propyl]-N-(pyridin-4-ylmethylamino)carbamate
