1-[(2-chloranylphenoxy)methyl]pyrazol-3-amine

Systemtic Name: 1-[(2-chloranylphenoxy)methyl]pyrazol-3-amine Openeye Name: 1-[(2-chlorophenoxy)methyl]pyrazol-3-amine CAS Name: 1-[(2-chlorophenoxy)methyl]-3-pyrazolamine IUPAC Name: 1-[(2-chlorophenoxy)methyl]pyrazol-3-amine Traditional Name: [1-[(2-chlorophenoxy)methyl]pyrazol-3-yl]amine Formula: C10H10ClN3O MolecularWeight: 223.6589

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN3O/c11-8-3-1-2-4-9(8)15-7-14-6-5-10(12)13-14/h1-6H,7H2,(H2,12,13)