1-(diphenylmethyl)-4-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CC2=C(NN=C2)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1CN(CCN1CC2=C(NN=C2)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C27H28N4/c1-4-10-22(11-5-1)26-25(20-28-29-26)21-30-16-18-31(19-17-30)27(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-15,20,27H,16-19,21H2,(H,28,29)
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-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-2-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide
- 6-(4-ethoxyphenyl)-5-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-3-phenyl-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-7-one
- 2-[[6-(4-ethoxyphenyl)-7-oxidanylidene-3-phenyl-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl]-N,N-diethyl-ethanamide
- 5-bromanyl-2-ethoxy-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]benzenesulfonamide
- 1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione
- 3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-2-(2-chlorophenyl)prop-2-enenitrile
- methyl 2-azanyl-4-[2-[2-[[3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethoxy]phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate
- 2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide
- [2-[[3,5-bis(chloranyl)pyridin-2-yl]amino]-2-oxidanylidene-ethyl] 2-phenoxybenzoate
- N-[(4-hydroxyphenyl)-methyl-carbamothioyl]adamantane-1-carboxamide
