N-[5-[(5,6-diphenylpyridazin-3-yl)amino]pentyl]heptanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)NCCCCCNC1=NN=C(C(=C1)C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCCCCCC(=O)NCCCCCNC1=NN=C(C(=C1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C28H36N4O/c1-2-3-4-12-19-27(33)30-21-14-7-13-20-29-26-22-25(23-15-8-5-9-16-23)28(32-31-26)24-17-10-6-11-18-24/h5-6,8-11,15-18,22H,2-4,7,12-14,19-21H2,1H3,(H,29,31)(H,30,33)
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
- 3-[(4-fluorophenyl)methoxy]-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium perchlorate
- 3-[(4-fluorophenyl)methoxy]-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium
- methyl 7-[(3-chlorophenyl)methyl]-6-(cyclopentylcarbamoyl)-6-methyl-8-oxidanylidene-5H-imidazo[1,5-a]pyrazine-1-carboxylate
- N-[4-[(2-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-4-(4-fluorophenyl)-4-oxidanylidene-butanamide
- N-[4-[(4-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-4-(4-fluorophenyl)-4-oxidanylidene-butanamide
- 5-[3,3-bis(chloranyl)prop-2-enoxy]-N-[(3,4-dichlorophenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-imine
- methyl N-(3-fluorophenyl)-N-[(3-methoxy-2-phenyl-quinolin-4-yl)carbonylamino]carbamate
- 3-[1-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methyl]benzimidazol-4-yl]propanoic acid
- 3-[(diphenyl-$l^{4}-sulfanylidene)amino]-5,5-dimethyl-2-[(E)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-enyl]cyclohex-2-en-1-one
- 1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-3-[2-[2-(4-methylpiperazin-1-yl)pyridin-3-yl]ethyl]imidazol-2-one
