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(3-cyclopropyl-1H-pyrazol-5-yl)methyl-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]azanium
(3-cyclopropyl-1H-pyrazol-5-yl)methyl-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C(C(=N1)C)C[NH2+]CC2=CC(=NN2)C3CC3
Isomeric SMILES
CCN1C=C(C(=N1)C)C[NH2+]CC2=CC(=NN2)C3CC3
InChI
InChI=1S/C14H21N5/c1-3-19-9-12(10(2)18-19)7-15-8-13-6-14(17-16-13)11-4-5-11/h6,9,11,15H,3-5,7-8H2,1-2H3,(H,16,17)/p+1
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- (3-cyclopropyl-1H-pyrazol-5-yl)methyl-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]azanium
- (3-cyclopropyl-1H-pyrazol-5-yl)methyl-[(2-methylpyrazol-3-yl)methyl]azanium
- 2-[[5-(5-methylthiophen-3-yl)-4-[[(2R)-oxolan-2-yl]methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide
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- (3-cyclopropyl-1H-pyrazol-5-yl)methyl-[(1S)-1-(1-methylpyrazol-3-yl)ethyl]azanium
- (1S)-N-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-1-(1-methylpyrazol-3-yl)ethanamine
- 1-(3,5-dimethylpyrazol-1-yl)-2-[[5-[(2E)-2-(1-pyridin-3-ylethylidene)hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone
