5-methyl-3-phenyl-1-[4-(4-phenylpiperazin-1-yl)butyl]indazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N(N=C2C3=CC=CC=C3)CCCCN4CCN(CC4)C5=CC=CC=C5
Isomeric SMILES
CC1=CC2=C(C=C1)N(N=C2C3=CC=CC=C3)CCCCN4CCN(CC4)C5=CC=CC=C5
InChI
InChI=1S/C28H32N4/c1-23-14-15-27-26(22-23)28(24-10-4-2-5-11-24)29-32(27)17-9-8-16-30-18-20-31(21-19-30)25-12-6-3-7-13-25/h2-7,10-15,22H,8-9,16-21H2,1H3
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
- 6-methoxy-10-(3-methoxyphenyl)-1,2,3,3a-tetrahydrocyclopenta[c][1,2]benzodiazepine
- 2-(4-fluorophenyl)-5-methoxy-benzo[g]indazole
- [6,6-dimethyl-10,11-bis(oxidanylidene)-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-1-yl]methyl ethanoate
- 3-methoxy-2-(2,4,5-trimethoxyphenyl)cyclohex-2-en-1-one
- 5-(3,4,5-trimethoxyphenoxy)pyrimidine-2,4-diamine
- 4,6-bis(4-methoxyphenyl)pyrimidine
- 3-tributylstannylpropan-1-amine
- 5-bromanyl-3-(5-bromanyl-1H-pyrazol-3-yl)-1H-pyrazole
- 2-but-2-ynyl-4,4,6,6-tetrakis(chloranyl)-2-methyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 2-bromanyl-4,4,6,6-tetrakis(chloranyl)-2-methyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
