2-(4-methoxyphenyl)-N-phenyl-3,4-dihydropyrazol-5-amine
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Canonical SMILES:
COC1=CC=C(C=C1)N2CCC(=N2)NC3=CC=CC=C3
Isomeric SMILES
COC1=CC=C(C=C1)N2CCC(=N2)NC3=CC=CC=C3
InChI
InChI=1S/C16H17N3O/c1-20-15-9-7-14(8-10-15)19-12-11-16(18-19)17-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,17,18)
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-(2-chloroethyl)-5-methyl-1,2,4-oxadiazole
- 3-ethenyl-5-methyl-1,2,4-oxadiazole
- N-oxidanylprop-2-enamide
- (E)-N-oxidanylbut-2-enamide
- 7-(phenylsulfonyl)bicyclo[4.2.0]octa-1,3,5-triene
- 1-chloranyl-2-[2-(phenylsulfonyl)ethyl]benzene
- 3-ethanoyl-6-methyl-oxane-2,4-dione
- 3-ethanoyl-6,6-dimethyl-oxane-2,4-dione
- 7,16-bis(cyclopenta-1,3-dien-1-ylmethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
- 4-(1H-indol-3-ylmethyl)-2-methyl-4H-1,3-oxazol-5-one

