1-[3-(phenylmethoxycarbonylamino)propyl]indazole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NCCCN2C3=C(C=C(C=C3)C(=O)O)C=N2
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)NCCCN2C3=C(C=C(C=C3)C(=O)O)C=N2
InChI
InChI=1S/C19H19N3O4/c23-18(24)15-7-8-17-16(11-15)12-21-22(17)10-4-9-20-19(25)26-13-14-5-2-1-3-6-14/h1-3,5-8,11-12H,4,9-10,13H2,(H,20,25)(H,23,24)
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
- (diphenylphosphinothioylamino) benzoate
- 4-azanyl-1-[(4-fluorophenyl)methyl]-3-morpholin-4-yl-quinolin-2-one
- [5-methyl-4-oxidanyl-3-(phenylcarbonyl)-2-piperidin-1-yl-phenyl] ethanoate
- (4S)-3-[(2R)-3-methyl-3-oxidanyl-2-phenyl-butanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- (4R,5S)-N,2,2-trimethyl-N-phenacyl-5-phenyl-1,3-dioxolane-4-carboxamide
- 2-(1,3-benzodioxol-5-yl)-N-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]ethanamide
- 4-(1,3-benzodioxol-5-yl)-3-ethanoyl-2,6,6-trimethyl-1,4,7,8-tetrahydroquinolin-5-one
- (10bR,10cR)-10b,10c-dimethyl-4-(4-nitrophenyl)pyrene
- 7-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4H-1,4-benzoxazin-3-one
- 1-phenyl-N-phenylmethoxy-1-(1-phenylpyrazol-4-yl)methanimine
