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N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-(pyridin-3-ylmethyl)cyclopropanecarboxamide
N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-(pyridin-3-ylmethyl)cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C(=C1)CN(CC2=CN=CC=C2)C(=O)C3CC3)C
Isomeric SMILES
CC1=NN(C(=C1)CN(CC2=CN=CC=C2)C(=O)C3CC3)C
InChI
InChI=1S/C16H20N4O/c1-12-8-15(19(2)18-12)11-20(16(21)14-5-6-14)10-13-4-3-7-17-9-13/h3-4,7-9,14H,5-6,10-11H2,1-2H3
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-chloranyl-4-fluoranyl-phenyl)methyl]-N-[(1-methylimidazol-2-yl)methyl]cyclopropanecarboxamide
- N-[(2-phenyl-1H-imidazol-5-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cyclopropanecarboxamide
- 1-[3-(4-fluorophenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]-4-phenyl-butan-1-one
- 2-(4,6-dimethylpyrimidin-2-yl)-6-naphthalen-1-yl-1,7-dihydropyrazolo[3,4-b]pyridine-3,4-dione
- 1-azanyl-4-(ethylamino)-2-[4-(2-hydroxyethyl)piperazin-4-ium-1-yl]anthracene-9,10-dione
- 1-azanyl-4-(ethylamino)-2-[4-(2-hydroxyethyl)piperazin-1-yl]anthracene-9,10-dione
- (E)-1-[3-(4-chlorophenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]-3-phenyl-prop-2-en-1-one
- 6-[(4-chlorophenyl)methyl]-3-(2-hydroxyethylamino)-2H-1,2,4-triazin-5-one
- N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-phenoxy-ethanamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-phenoxy-N-(pyridin-2-ylmethyl)ethanamide
