N-[(1S)-1-phenylbutyl]-1H-indazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)NC(=O)C2=NNC3=CC=CC=C32
Isomeric SMILES
CCC[C@@H](C1=CC=CC=C1)NC(=O)C2=NNC3=CC=CC=C32
InChI
InChI=1S/C18H19N3O/c1-2-8-15(13-9-4-3-5-10-13)19-18(22)17-14-11-6-7-12-16(14)20-21-17/h3-7,9-12,15H,2,8H2,1H3,(H,19,22)(H,20,21)/t15-/m0/s1
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-[[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methyl]-N-cyclopropyl-3-nitro-benzamide
- N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N,7-dimethyl-imidazo[1,2-a]pyridine-2-carboxamide
- 3-(4-fluorophenyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-2-sulfanylidene-1H-imidazole-4-carboxamide
- N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]-2-nitro-benzamide
- tert-butyl N-[[4-[(3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-carbamoyl]phenyl]methyl]carbamate
- 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-benzamide
- 6-methoxy-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-pyridine-3-carboxamide
- 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-propanamide
- N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-1H-indazole-3-carboxamide
- 2-(4-oxidanylidenequinazolin-3-yl)-N-[(1S)-1-phenylbutyl]ethanamide
