N,N,1,5-tetraphenyl-4-(phenylcarbonyl)pyrazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C(=NN2C3=CC=CC=C3)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C(=NN2C3=CC=CC=C3)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6
InChI
InChI=1S/C35H25N3O2/c39-34(27-18-8-2-9-19-27)31-32(35(40)37(28-20-10-3-11-21-28)29-22-12-4-13-23-29)36-38(30-24-14-5-15-25-30)33(31)26-16-6-1-7-17-26/h1-25H
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-(diphenylmethylidene)-1-(4-methylphenyl)-5-phenyl-4-(phenylcarbonyl)pyrrol-2-one
- 2-(diphenylmethylidene)-3-(4-methylphenyl)-6-phenyl-5-(phenylcarbonyl)-1,3-oxazin-4-one
- N,2-dimethyl-N-[(Z)-2-(4-methylphenyl)sulfonyl-2-phenyl-ethenyl]aniline
- 2-[(Z)-2-(4-methylphenyl)ethenyl]-1-benzothiophene
- 1-(diphenylamino)-3,3,4,4-tetraphenyl-azetidin-2-one
- 9-phenylbenzo[b]triphenylene
- 1-[(E)-2-(3,5-dimethylphenyl)ethenyl]-3,5-dimethyl-benzene
- dimethyl 2,4-bis(4-methylphenyl)-1,3-diphenyl-cyclobutane-1,3-dicarboxylate
- 1-methyl-2,3,4-triphenyl-naphthalene
- 1,2-diphenylphenanthrene
