2-ethoxy-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(=O)NCC2=C(N=CC=C2)N3C=CC=N3
Isomeric SMILES
CCOC1=CC=CC=C1C(=O)NCC2=C(N=CC=C2)N3C=CC=N3
InChI
InChI=1S/C18H18N4O2/c1-2-24-16-9-4-3-8-15(16)18(23)20-13-14-7-5-10-19-17(14)22-12-6-11-21-22/h3-12H,2,13H2,1H3,(H,20,23)
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
- N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-carboxamide
- 2-[4-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-(2-methyl-3-nitro-phenyl)ethanamide
- N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide
- 3-(furan-2-yl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide
- N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-6-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
- N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
- N-(4-bromanyl-3-methyl-phenyl)-2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,2,3-trimethyl-benzamide
- 2-[4-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide
- 3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]propanamide
