6-(3,4-dimethoxyphenyl)-2-(piperidin-4-ylmethyl)pyridazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC3CCNCC3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC3CCNCC3)OC
InChI
InChI=1S/C18H23N3O3/c1-23-16-5-3-14(11-17(16)24-2)15-4-6-18(22)21(20-15)12-13-7-9-19-10-8-13/h3-6,11,13,19H,7-10,12H2,1-2H3
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
- 2-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-6-(furan-2-yl)pyridazin-3-one
- N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-(4-methylphenyl)propanamide
- 1-(4-chlorophenyl)-N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]cyclopropane-1-carboxamide
- 2-methyl-7-[(4-piperidin-1-ylphenyl)methyl]-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one
- 2-[4-(5-ethyl-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)piperidin-1-yl]-N,N-dimethyl-ethanamide
- 7-methyl-3-[1-(2-methylpropanoyl)piperidin-4-yl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N,N-dimethyl-2-[4-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)piperidin-1-yl]ethanamide
- 6-cyclopropyl-2-[1-[2-(4-methylphenyl)propanoyl]piperidin-4-yl]pyridazin-3-one
- N-(6-methylpyridin-2-yl)-2-(4-oxidanylidenespiro[3H-1,3-benzoxazine-2,4'-piperidine]-1'-yl)ethanamide
- N-[2-(5-methylfuran-2-yl)phenyl]-2-(2-oxidanylidene-3-propan-2-yl-imidazo[4,5-b]pyridin-1-yl)ethanamide
