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N-(2-methoxyphenyl)-5-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
N-(2-methoxyphenyl)-5-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC2=NC=NN2C(=C1)NC3=CC=CC=C3OC
Isomeric SMILES
CCCC1=NC2=NC=NN2C(=C1)NC3=CC=CC=C3OC
InChI
InChI=1S/C15H17N5O/c1-3-6-11-9-14(20-15(18-11)16-10-17-20)19-12-7-4-5-8-13(12)21-2/h4-5,7-10,19H,3,6H2,1-2H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 3-(3-hydroxyphenyl)propanoic acid
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- 1-[(2-chlorophenyl)methyl]-1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-fluorophenyl)urea
- ethyl 4-[(5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]benzoate
- 4-(1,3-benzoxazol-2-yl)-N-(2-methoxyphenyl)piperidine-1-carbothioamide
- 3-[[2-hydroxyethyl-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]amino]methyl]-8-methyl-1H-quinolin-2-one
- 1-[(2-chlorophenyl)methyl]-1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)urea
- N-(4-fluorophenyl)-5-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- 4-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-(2-methoxyphenyl)piperidine-1-carbothioamide
- 3-[[2-hydroxyethyl-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]amino]methyl]-6-methyl-1H-quinolin-2-one
- 1-[(2-chlorophenyl)methyl]-1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(phenylmethyl)urea
- N-(3-chlorophenyl)-5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
