2-(3-chloranylphenoxy)-N-methyl-2-[4-(1H-pyrazol-4-yl)phenyl]ethanamine

Systemtic Name: 2-(3-chloranylphenoxy)-N-methyl-2-[4-(1H-pyrazol-4-yl)phenyl]ethanamine Openeye Name: 2-(3-chlorophenoxy)-N-methyl-2-[4-(1H-pyrazol-4-yl)phenyl]ethanamine CAS Name: 2-(3-chlorophenoxy)-N-methyl-2-[4-(1H-pyrazol-4-yl)phenyl]ethanamine IUPAC Name: 2-(3-chlorophenoxy)-N-methyl-2-[4-(1H-pyrazol-4-yl)phenyl]ethanamine Traditional Name: [2-(3-chlorophenoxy)-2-[4-(1H-pyrazol-4-yl)phenyl]ethyl]-methyl-amine Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C1=CC=C(C=C1)C2=CNN=C2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CNCC(C1=CC=C(C=C1)C2=CNN=C2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClN3O/c1-20-12-18(23-17-4-2-3-16(19)9-17)14-7-5-13(6-8-14)15-10-21-22-11-15/h2-11,18,20H,12H2,1H3,(H,21,22)