1-[(4-chloranyl-3-ethyl-phenoxy)methyl]pyrazol-3-amine

Systemtic Name: 1-[(4-chloranyl-3-ethyl-phenoxy)methyl]pyrazol-3-amine Openeye Name: 1-[(4-chloro-3-ethyl-phenoxy)methyl]pyrazol-3-amine CAS Name: 1-[(4-chloro-3-ethylphenoxy)methyl]-3-pyrazolamine IUPAC Name: 1-[(4-chloro-3-ethylphenoxy)methyl]pyrazol-3-amine Traditional Name: [1-[(4-chloro-3-ethyl-phenoxy)methyl]pyrazol-3-yl]amine Formula: C12H14ClN3O MolecularWeight: 251.71206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCN2C=CC(=N2)N)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCN2C=CC(=N2)N)Cl

InChI

InChI=1S/C12H14ClN3O/c1-2-9-7-10(3-4-11(9)13)17-8-16-6-5-12(14)15-16/h3-7H,2,8H2,1H3,(H2,14,15)