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

Systemtic Name: 1-[(4-chloranyl-3-methyl-phenoxy)methyl]pyrazol-3-amine Openeye Name: 1-[(4-chloro-3-methyl-phenoxy)methyl]pyrazol-3-amine CAS Name: 1-[(4-chloro-3-methylphenoxy)methyl]-3-pyrazolamine IUPAC Name: 1-[(4-chloro-3-methylphenoxy)methyl]pyrazol-3-amine Traditional Name: [1-[(4-chloro-3-methyl-phenoxy)methyl]pyrazol-3-yl]amine Formula: C11H12ClN3O MolecularWeight: 237.68548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCN2C=CC(=N2)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCN2C=CC(=N2)N)Cl

InChI

InChI=1S/C11H12ClN3O/c1-8-6-9(2-3-10(8)12)16-7-15-5-4-11(13)14-15/h2-6H,7H2,1H3,(H2,13,14)