N-(1,3-benzodioxol-5-ylmethyl)-4-(3-phenylindazol-1-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCN3C4=CC=CC=C4C(=N3)C5=CC=CC=C5
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCN3C4=CC=CC=C4C(=N3)C5=CC=CC=C5
InChI
InChI=1S/C25H23N3O3/c29-24(26-16-18-12-13-22-23(15-18)31-17-30-22)11-6-14-28-21-10-5-4-9-20(21)25(27-28)19-7-2-1-3-8-19/h1-5,7-10,12-13,15H,6,11,14,16-17H2,(H,26,29)
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-(2-methoxy-5-methyl-phenyl)-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide
- 4-(3-phenylindazol-1-yl)-N-propyl-butanamide
- [3-methyl-4-(4-methylphenyl)piperazin-1-yl]-(9-methyl-4H-thieno[3,2-c]chromen-2-yl)methanone
- N-(3-morpholin-4-ylpropyl)-4-(3-phenylindazol-1-yl)butanamide
- N-[(3-methoxyphenyl)methyl]-4-(3-phenylindazol-1-yl)butanamide
- 4-(3-phenylindazol-1-yl)-N-(thiophen-2-ylmethyl)butanamide
- N-(2-morpholin-4-ylethyl)-4-(3-phenylindazol-1-yl)butanamide
- N-butyl-4-(3-phenylindazol-1-yl)butanamide
- N-[3-(4-methylpiperazin-1-yl)propyl]-4-(3-phenylindazol-1-yl)butanamide
- N-(6-ethoxy-1,3-benzothiazol-2-yl)-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide
