1,4-diphenylpyrazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN(N=C2N)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CN(N=C2N)C3=CC=CC=C3
InChI
InChI=1S/C15H13N3/c16-15-14(12-7-3-1-4-8-12)11-18(17-15)13-9-5-2-6-10-13/h1-11H,(H2,16,17)
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
- 4-phenyl-2-(phenylmethyl)pyrazol-3-amine
- tris(fluoranyl)methanesulfonoperoxoic acid
- 3,6-dimethylpyrazolo[1,5-a]pyrimidin-7-amine
- 4-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]butyl 3,4-dimethoxybenzoate
- 4-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]butyl 3,4-dimethoxybenzoate hydrochloride
- 1,2,3,5,6,7-hexamethyl-[1,2,3,4,5]pentaphospholo[1,2-a][1,2,3,4,5]pentaphosphole
- (3E)-3-(phenylhydrazinylidene)propanenitrile
- 1,2,3,5,6,7-hexaethyl-[1,2,3,4,5]pentaphospholo[1,2-a][1,2,3,4,5]pentaphosphole
- 3-azanyl-2-(phenylcarbonyl)inden-1-one
- N,N-di(propan-2-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanamide
