N-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl]-2-methoxy-ethanamine

Systemtic Name: N-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl]-2-methoxy-ethanamine Openeye Name: N-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl]-2-methoxy-ethanamine CAS Name: N-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)-4-pyrazolyl]methyl]-2-methoxyethanamine IUPAC Name: N-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl]-2-methoxyethanamine Traditional Name: [3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl-(2-methoxyethyl)amine Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC1=CN(N=C1C2=CC=CC=C2Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCNCC1=CN(N=C1C2=CC=CC=C2Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22ClN3O2/c1-25-12-11-22-13-15-14-24(16-7-9-17(26-2)10-8-16)23-20(15)18-5-3-4-6-19(18)21/h3-10,14,22H,11-13H2,1-2H3