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N-(4-bromophenyl)-5-methyl-1-(3-methylphenyl)-1,2,3-triazole-4-carboxamide
N-(4-bromophenyl)-5-methyl-1-(3-methylphenyl)-1,2,3-triazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)Br)C
Isomeric SMILES
CC1=CC(=CC=C1)N2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)Br)C
InChI
InChI=1S/C17H15BrN4O/c1-11-4-3-5-15(10-11)22-12(2)16(20-21-22)17(23)19-14-8-6-13(18)7-9-14/h3-10H,1-2H3,(H,19,23)
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-(5-chloranyl-2-methoxy-phenyl)-2-[2-(4-methoxyphenyl)-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-4-yl]ethanamide
- 2-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-4-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]-1$l^{6},2,4-benzothiadiazin-3-one
- 4-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(4-chlorophenyl)-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one
- 2-(4-chlorophenyl)-4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one
- 2-(3-chloranyl-4-methyl-phenyl)-1,1-bis(oxidanylidene)-4-(phenylmethyl)-1$l^{6},2,4-benzothiadiazin-3-one
- 2-[2-(3-chloranyl-4-methyl-phenyl)-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-4-yl]-N-phenyl-ethanamide
- 1-[(2-fluorophenyl)methyl]-6-methyl-3-(phenylcarbonyl)quinolin-4-one
- 3-(3,4-dimethylphenyl)carbonyl-1-[(2-fluorophenyl)methyl]-6,7-dimethoxy-quinolin-4-one
- 8-(4-chlorophenyl)sulfonyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one
- N-(3,4-dimethoxyphenyl)-2-[3-(4-fluorophenyl)carbonyl-6-methoxy-4-oxidanylidene-quinolin-1-yl]ethanamide
