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

Systemtic Name: 1-[(2-chloranyl-4-methoxy-phenoxy)methyl]pyrazol-3-amine Openeye Name: 1-[(2-chloro-4-methoxy-phenoxy)methyl]pyrazol-3-amine CAS Name: 1-[(2-chloro-4-methoxyphenoxy)methyl]-3-pyrazolamine IUPAC Name: 1-[(2-chloro-4-methoxyphenoxy)methyl]pyrazol-3-amine Traditional Name: [1-[(2-chloro-4-methoxy-phenoxy)methyl]pyrazol-3-yl]amine Formula: C11H12ClN3O2 MolecularWeight: 253.68488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCN2C=CC(=N2)N)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OCN2C=CC(=N2)N)Cl

InChI

InChI=1S/C11H12ClN3O2/c1-16-8-2-3-10(9(12)6-8)17-7-15-5-4-11(13)14-15/h2-6H,7H2,1H3,(H2,13,14)