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4-(chloromethyl)-1-[(2-methoxy-5-nitro-phenyl)methyl]-3,5-dimethyl-pyrazole
4-(chloromethyl)-1-[(2-methoxy-5-nitro-phenyl)methyl]-3,5-dimethyl-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NN1CC2=C(C=CC(=C2)[N+](=O)[O-])OC)C)CCl
Isomeric SMILES
CC1=C(C(=NN1CC2=C(C=CC(=C2)[N+](=O)[O-])OC)C)CCl
InChI
InChI=1S/C14H16ClN3O3/c1-9-13(7-15)10(2)17(16-9)8-11-6-12(18(19)20)4-5-14(11)21-3/h4-6H,7-8H2,1-3H3
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- N-[[1-(2-methoxyethyl)-3,5-dimethyl-pyrazol-4-yl]methyl]cyclopropanamine
