3,5-diacetamido-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC(=CC(=C1)C(=O)NCCC2=CC=C(C=C2)N3C=CC=N3)NC(=O)C
Isomeric SMILES
CC(=O)NC1=CC(=CC(=C1)C(=O)NCCC2=CC=C(C=C2)N3C=CC=N3)NC(=O)C
InChI
InChI=1S/C22H23N5O3/c1-15(28)25-19-12-18(13-20(14-19)26-16(2)29)22(30)23-10-8-17-4-6-21(7-5-17)27-11-3-9-24-27/h3-7,9,11-14H,8,10H2,1-2H3,(H,23,30)(H,25,28)(H,26,29)
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
- (2R)-2-[(2S)-2-(4-chlorophenyl)-3-oxidanylidene-3-phenyl-propyl]cyclopentan-1-one
- [2-[(4-ethoxy-4-oxidanylidene-butyl)amino]-2-oxidanylidene-ethyl] 2-[(3-methylphenyl)carbonylamino]benzoate
- N-[(E)-(5,5-dimethyl-3-piperidin-1-ium-1-yl-cyclohex-2-en-1-ylidene)amino]-2-methyl-propan-2-amine
- 3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-phenyl-propanamide
- 2-cyclohexyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide
- [(4-chlorophenyl)sulfonimidoyl]-dimethyl-azanium
- N-[2,6-bis(chloranyl)phenyl]-3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]propanamide
- N-(2-fluorophenyl)-3-[4-[(2-fluorophenyl)methyl]piperazin-1-ium-1-yl]propanamide
- N-(2-fluorophenyl)-3-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]propanamide
- N-(furan-2-ylmethyl)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenamine
