4-oxidanylidene-N,2-diphenyl-3H-pyrazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=CC=CC=C3
Isomeric SMILES
C1C(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=CC=CC=C3
InChI
InChI=1S/C16H13N3O2/c20-14-11-19(13-9-5-2-6-10-13)18-15(14)16(21)17-12-7-3-1-4-8-12/h1-10H,11H2,(H,17,21)
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
- 2-phenoxy-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]ethanamide
- 1-[[1,1-bis(oxidanylidene)thiolan-3-yl]-ethyl-amino]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
- N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-4-[methyl-(phenylmethyl)sulfamoyl]benzamide
- N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-bromanyl-benzamide
- 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-6-methyl-4-phenyl-quinazoline
- N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-5-nitro-thiophene-2-carboxamide
- N-[4-(furan-2-yl)butan-2-yl]-N-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- 2-[(3,4-dimethoxyphenyl)carbonylamino]-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- N'-[[3-bromanyl-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-N-(2-chlorophenyl)propanediamide
- N-[(3-chlorophenyl)methyl]-4-morpholin-4-ylsulfonyl-2-nitro-aniline
