2,3-dipyridin-2-yl-4,5,6,7-tetrahydroindazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NN(C(=C2C1)C3=CC=CC=N3)C4=CC=CC=N4
Isomeric SMILES
C1CCC2=NN(C(=C2C1)C3=CC=CC=N3)C4=CC=CC=N4
InChI
InChI=1S/C17H16N4/c1-2-8-14-13(7-1)17(15-9-3-5-11-18-15)21(20-14)16-10-4-6-12-19-16/h3-6,9-12H,1-2,7-8H2
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
- [(3aS,4S,8aR)-3,3',3'-trimethyl-8-methylidene-spiro[1,3a,4,6,7,8a-hexahydroazulene-5,2'-oxirane]-4-yl] ethanoate
- (4aR)-3-(2,2-dimethoxyethyl)-4a,8,8-trimethyl-7H-naphthalen-2-one
- 2-(3-methoxy-4-oxidanyl-phenyl)-5-(methylamino)-2-propan-2-yl-pentanenitrile
- 1-[(1S,4R,5R)-4-(pyrrol-1-ylmethyl)-6,8-dioxabicyclo[3.2.1]octan-4-yl]piperidine
- 3-methyl-1-phenyl-1,2,4,5-tetrahydro-[1,4]diazepino[1,7-a]indole
- 4-[azanyl(propyl)amino]-N-pyridin-4-yl-cyclohexane-1-carboxamide
- 4-[azanyl(propan-2-yl)amino]-N-pyridin-4-yl-cyclohexane-1-carboxamide
- (2S,4S)-2-butoxy-4-methyl-3,4-dihydro-2H-thiopyrano[2,3-b][1]benzofuran
- 2-[4-(cyclohexen-1-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]guanidine
- ethyl 2-piperidin-1-ylethylcarbamothioylsulfanylmethanoate
