N-[2-(3,4-diethoxyphenyl)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=NN2)C3=CC=CC=C3)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=NN2)C3=CC=CC=C3)OCC
InChI
InChI=1S/C22H25N3O3/c1-3-27-20-11-10-16(14-21(20)28-4-2)12-13-23-22(26)19-15-18(24-25-19)17-8-6-5-7-9-17/h5-11,14-15H,3-4,12-13H2,1-2H3,(H,23,26)(H,24,25)
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'-[3-(3,5-dimethoxyphenyl)propanoyl]-4-oxidanylidene-3H-phthalazine-1-carbohydrazide
- (2R)-N-[2-[bis(fluoranyl)methoxy]phenyl]-2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
- N-[(5-chloranylthiophen-2-yl)methyl]-3-phenyl-N-prop-2-enyl-1H-pyrazole-5-carboxamide
- (2R)-2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(2-methoxyphenyl)methyl]propanamide
- N'-[2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoyl]-4-oxidanylidene-3H-phthalazine-1-carbohydrazide
- N'-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl]-4-oxidanylidene-3H-phthalazine-1-carbohydrazide
- 2-methyl-N'-[(4-oxidanylidene-3H-phthalazin-1-yl)carbonyl]-4-phenyl-1,3-thiazole-5-carbohydrazide
- 2-[[(2R)-2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- N'-[3-(ethoxymethyl)-4-methoxy-phenyl]carbonyl-4-oxidanylidene-3H-phthalazine-1-carbohydrazide
- N'-[2-(2,6-dimethylphenoxy)ethanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide
