2,5-diphenyl-1H-pyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=O)N(N2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=O)N(N2)C3=CC=CC=C3
InChI
InChI=1S/C15H12N2O/c18-15-11-14(12-7-3-1-4-8-12)16-17(15)13-9-5-2-6-10-13/h1-11,16H
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-[(4-chlorophenyl)sulfanylmethyl]-4-methoxy-N-methyl-aniline
- 4-[(4-chlorophenyl)sulfanylmethyl]-N,N-dimethyl-aniline
- 6-(furan-2-yl)-3-(furan-2-ylmethyl)-4-oxidanylidene-hexanoic acid
- 4-(naphthalen-2-ylsulfanylmethyl)morpholine
- 2-naphthalen-2-ylsulfanylpiperidine
- 7-(piperidin-1-ylmethyl)quinolin-8-ol
- 1-[(2,4,6-trimethylphenyl)sulfanylmethyl]piperidine
- 1-methyl-2,5-diphenyl-pyrazol-3-one
- S-(2,4,6-trimethylphenyl) 4-nitrobenzenecarbothioate
- N,N'-dinaphthalen-2-ylmethanediamine
