1,3-diphenyl-3aH-cyclopenta[c]pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NN(C3=CC=CC32)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=NN(C3=CC=CC32)C4=CC=CC=C4
InChI
InChI=1S/C18H14N2/c1-3-8-14(9-4-1)18-16-12-7-13-17(16)20(19-18)15-10-5-2-6-11-15/h1-13,16H
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-[9,10,11-triacetyloxy-6-[2-[2,6-bis(fluoranyl)phenyl]ethyl]-3b,7,9a-trimethyl-6-oxidanyl-1,3,3a,4,5,5a,9,9b,10,11-decahydronaphtho[1,2-g][2]benzofuran-11a-yl]ethyl ethanoate
- 3-(4-chlorophenyl)-1-phenyl-3aH-cyclopenta[c]pyrazole
- 2-[9,10,11-triacetyloxy-6-[2-(1,3-benzodioxol-4-yl)ethyl]-3b,7,9a-trimethyl-6-oxidanyl-1,3,3a,4,5,5a,9,9b,10,11-decahydronaphtho[1,2-g][2]benzofuran-11a-yl]ethyl ethanoate
- 2-[3-(4-chlorophenyl)-2-(4-methoxyphenyl)-6,7-dihydroindazol-5-yl]ethanoic acid
- 1,3-diphenyl-3a,7a-dihydroindazole
- 2-(9,10,11-triacetyloxy-3b,7,9a-trimethyl-6-oxidanylidene-1,3,3a,4,5,5a,9,9b,10,11-decahydronaphtho[1,2-g][2]benzofuran-11a-yl)ethyl ethanoate
- 2-[2-(4-methoxyphenyl)-3-phenyl-4,5,6,7-tetrahydroindazol-5-yl]ethanoic acid
- 2-[9,10,11-triacetyloxy-3b,7,9a-trimethyl-6-oxidanyl-6-(2-thiophen-2-ylethyl)-1,3,3a,4,5,5a,9,9b,10,11-decahydronaphtho[1,2-g][2]benzofuran-11a-yl]ethyl ethanoate
- [[3-(4-chlorophenyl)-1-(4-methoxyphenyl)-4,5,6,7-tetrahydroindazol-6-yl]amino] ethanoate
- 2-[9,10,11-triacetyloxy-3b,7,9a-trimethyl-6-oxidanyl-6-(2-phenylethynyl)-3,3a,4,5,5a,7,8,9,9b,10,11,11a-dodecahydro-1H-naphtho[1,2-g][2]benzofuran-3-yl]ethyl ethanoate
