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

Systemtic Name: N-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl]-2-pyridin-3-yl-ethanamine Openeye Name: N-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl]-2-(3-pyridyl)ethanamine CAS Name: N-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)-4-pyrazolyl]methyl]-2-(3-pyridinyl)ethanamine IUPAC Name: N-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl]-2-pyridin-3-ylethanamine Traditional Name: [3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl-[2-(3-pyridyl)ethyl]amine Formula: C24H23ClN4O MolecularWeight: 418.91862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3Cl)CNCCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3Cl)CNCCC4=CN=CC=C4

InChI

InChI=1S/C24H23ClN4O/c1-30-21-10-8-20(9-11-21)29-17-19(16-27-14-12-18-5-4-13-26-15-18)24(28-29)22-6-2-3-7-23(22)25/h2-11,13,15,17,27H,12,14,16H2,1H3