N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-4-methoxy-benzamide
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Canonical SMILES:
COC1=CC=C(C=C1)C(=O)NC2=CN(N=C2)CC3=CC(=C(C=C3)Cl)Cl
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)NC2=CN(N=C2)CC3=CC(=C(C=C3)Cl)Cl
InChI
InChI=1S/C18H15Cl2N3O2/c1-25-15-5-3-13(4-6-15)18(24)22-14-9-21-23(11-14)10-12-2-7-16(19)17(20)8-12/h2-9,11H,10H2,1H3,(H,22,24)

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
- 7-[bis(fluoranyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
- 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-cyclohexyl-ethanamide
- N-[2-[3-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]indol-1-yl]ethyl]-2-methyl-benzamide
- 2-bromanylethanethioic S-acid
- 6-azanyl-3-bromanyl-1H-pyridin-2-one
- 2-(4-bromophenyl)sulfonyl-1-(4,6-dimethylpyrimidin-2-yl)-3-(6-methylpyridin-2-yl)guanidine
- 2-(4-chlorophenyl)sulfonyl-1-(2-methoxyphenyl)-3-[3-(trifluoromethyl)phenyl]guanidine
- 2-[4-azanyl-6-[(3,4-dimethylphenyl)amino]-1,3,5-triazin-2-yl]cyclopentan-1-one
- ethyl 3-[6-azanyl-2-[[azanyl-[(5-chloranyl-2-methoxy-phenyl)amino]methylidene]amino]pyrimidin-4-yl]-2-ethanoyl-4-oxidanylidene-pentanoate
- ethyl 4-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-3-oxidanylidene-butanoate