1-[4-(diphenylmethyl)piperazin-1-yl]-7,8-dimethoxy-phthalazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(N=NC=C2C=C1)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)OC
Isomeric SMILES
COC1=C(C2=C(N=NC=C2C=C1)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)OC
InChI
InChI=1S/C27H28N4O2/c1-32-23-14-13-22-19-28-29-27(24(22)26(23)33-2)31-17-15-30(16-18-31)25(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-14,19,25H,15-18H2,1-2H3
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
- [(2E)-2-[(1-methylindol-3-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] 2-bromanylbenzoate
- 5-azanyl-1-(3-chloranyl-4-methoxy-phenyl)-N-(2-methylphenyl)-1,2,3-triazole-4-carboxamide
- 6-chloranyl-9-(2-methoxyethyl)-4-methyl-3-(phenylmethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- (5E)-5-[(6-methoxy-1H-indol-3-yl)methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-(3-tert-butyl-4,9-dimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)-N-(1H-1,2,4-triazol-5-yl)ethanamide
- 2-(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(3,4,5-trimethoxyphenyl)ethanamide
- [(2E)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] 4-methylbenzoate
- 5-azanyl-1-(3-bromophenyl)-N-(2-methoxyphenyl)-1,2,3-triazole-4-carboxamide
- 3-pyridin-2-yl-6-thiophen-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 3-(4-fluorophenyl)-6-quinolin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
