1-[3-(4-chlorophenyl)-4-methoxy-phenyl]-2-(1H-pyrazol-5-yl)ethanamine

Systemtic Name: 1-[3-(4-chlorophenyl)-4-methoxy-phenyl]-2-(1H-pyrazol-5-yl)ethanamine Openeye Name: 1-[3-(4-chlorophenyl)-4-methoxy-phenyl]-2-(1H-pyrazol-5-yl)ethanamine CAS Name: 1-[3-(4-chlorophenyl)-4-methoxyphenyl]-2-(1H-pyrazol-5-yl)ethanamine IUPAC Name: 1-[3-(4-chlorophenyl)-4-methoxyphenyl]-2-(1H-pyrazol-5-yl)ethanamine Traditional Name: [1-[3-(4-chlorophenyl)-4-methoxy-phenyl]-2-(1H-pyrazol-5-yl)ethyl]amine Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=NN2)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=NN2)N)C3=CC=C(C=C3)Cl

InChI

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