N-[(diphenylmethylidene)amino]pyrazolidine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CNNC1C(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1CNNC1C(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C17H18N4O/c22-17(15-11-12-18-19-15)21-20-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15,18-19H,11-12H2,(H,21,22)
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
- 3-(4-fluorophenyl)-6-phenyl-2H-[1,3]thiazolo[2,3-c][1,2,4]triazine hydrobromide
- 1-[(2-hydroxyethylamino)methyl]-3-(hydroxymethyl)imidazolidine-2-thione hydrochloride
- 5-(4-bromophenyl)-2,4-diphenyl-1,3,4-thiadiazine hydrobromide
- 2-[(5E)-5-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanenitrile
- 2-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanenitrile; propan-1-ol
- [6-azanylidene-1-(4-methylphenyl)-4-methylsulfanyl-1,3-diazinan-5-yl]-triphenyl-phosphanium iodide
- [6-azanylidene-1-(4-methylphenyl)-4-methylsulfanyl-1,3-diazinan-5-yl]-triphenyl-phosphanium
- 6-azanylidene-2-methyl-1-(4-methylphenyl)-5-triphenylphosphaniumyl-1,3-diazinane-4-thiolate
- [6-azanylidene-2-methyl-1-(4-methylphenyl)-4-sulfanyl-1,3-diazinan-5-yl]-triphenyl-phosphanium
- 5-(4-chlorophenyl)-2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-3-(2-methylprop-2-enyl)-1,2,4a,7a-tetrahydrothieno[2,3-d]pyrimidin-4-one
