1-[(2-chloranyl-4-methoxy-phenoxy)methyl]-5-methyl-pyrazol-3-amine

Systemtic Name: 1-[(2-chloranyl-4-methoxy-phenoxy)methyl]-5-methyl-pyrazol-3-amine Openeye Name: 1-[(2-chloro-4-methoxy-phenoxy)methyl]-5-methyl-pyrazol-3-amine CAS Name: 1-[(2-chloro-4-methoxyphenoxy)methyl]-5-methyl-3-pyrazolamine IUPAC Name: 1-[(2-chloro-4-methoxyphenoxy)methyl]-5-methylpyrazol-3-amine Traditional Name: [1-[(2-chloro-4-methoxy-phenoxy)methyl]-5-methyl-pyrazol-3-yl]amine Formula: C12H14ClN3O2 MolecularWeight: 267.71146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1COC2=C(C=C(C=C2)OC)Cl)N

Isomeric SMILES

CC1=CC(=NN1COC2=C(C=C(C=C2)OC)Cl)N

InChI

InChI=1S/C12H14ClN3O2/c1-8-5-12(14)15-16(8)7-18-11-4-3-9(17-2)6-10(11)13/h3-6H,7H2,1-2H3,(H2,14,15)