N-(1,2-diphenylethyl)-2,5-diphenyl-pyrazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C3=CC(=NN3C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C3=CC(=NN3C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C30H25N3O/c34-30(31-27(24-15-7-2-8-16-24)21-23-13-5-1-6-14-23)29-22-28(25-17-9-3-10-18-25)32-33(29)26-19-11-4-12-20-26/h1-20,22,27H,21H2,(H,31,34)
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-[3,5-bis(trifluoromethyl)phenyl]-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanamide
- N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
- N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide
- 3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]-1-pyrrolidin-1-yl-propan-1-one
- 2-[3-nitro-4-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- 3-(4-nitrophenyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 2-[2,4-bis(chloranyl)phenoxy]-1-[2-[(4-bromophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]ethanone
- (3-chlorophenyl)-[2-[(2,5-dimethylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone
- [2-[(3-chlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-cyclopentyl-methanone
- 5-oxidanylidene-3-phenyl-N-(1,3-thiazol-2-yl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
