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

Systemtic Name: 1-[(4-chloranyl-2-methoxy-phenoxy)methyl]-5-methyl-pyrazol-3-amine Openeye Name: 1-[(4-chloro-2-methoxy-phenoxy)methyl]-5-methyl-pyrazol-3-amine CAS Name: 1-[(4-chloro-2-methoxyphenoxy)methyl]-5-methyl-3-pyrazolamine IUPAC Name: 1-[(4-chloro-2-methoxyphenoxy)methyl]-5-methylpyrazol-3-amine Traditional Name: [1-[(4-chloro-2-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)Cl)OC)N

Isomeric SMILES

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

InChI

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