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N-cyclopentyl-4-([1,2,3,4]tetrazolo[1,5-a]quinoxalin-4-ylamino)benzamide
N-cyclopentyl-4-([1,2,3,4]tetrazolo[1,5-a]quinoxalin-4-ylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)C2=CC=C(C=C2)NC3=NC4=CC=CC=C4N5C3=NN=N5
Isomeric SMILES
C1CCC(C1)NC(=O)C2=CC=C(C=C2)NC3=NC4=CC=CC=C4N5C3=NN=N5
InChI
InChI=1S/C20H19N7O/c28-20(22-14-5-1-2-6-14)13-9-11-15(12-10-13)21-18-19-24-25-26-27(19)17-8-4-3-7-16(17)23-18/h3-4,7-12,14H,1-2,5-6H2,(H,21,23)(H,22,28)
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-cyclooctyl-4-([1,2,3,4]tetrazolo[1,5-a]quinoxalin-4-ylamino)benzamide
- 2-[(3,4-dimethylphenyl)amino]-2-phenyl-indene-1,3-dione
- 2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-phenyl-indene-1,3-dione
- N-(4-methoxyphenyl)-6-methyl-2-piperidin-1-yl-pyrimidin-4-amine
- N-(3-chloranyl-2-methyl-phenyl)-3,7-dimethyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide
- N-(2,3-dimethylphenyl)-3,7-dimethyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide
- 1-ethyl-N-(4-ethylphenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
- N-(2,3-dimethylphenyl)-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
- 1-ethyl-N-(2-ethylphenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
- N-(3-chlorophenyl)-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
