2-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]ethanamine

Systemtic Name: 2-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]ethanamine Openeye Name: 2-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]ethanamine CAS Name: 2-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-pyrazolyl]ethanamine IUPAC Name: 2-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]ethanamine Traditional Name: 2-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]ethylamine Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)CCN)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)CCN)C3=CC=C(C=C3)Cl

InChI

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