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

Systemtic Name: N-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl]-2-morpholin-4-yl-ethanamine Openeye Name: N-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl]-2-morpholino-ethanamine CAS Name: N-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)-4-pyrazolyl]methyl]-2-(4-morpholinyl)ethanamine IUPAC Name: N-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl]-2-morpholin-4-ylethanamine Traditional Name: [3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl-(2-morpholinoethyl)amine Formula: C23H27ClN4O2 MolecularWeight: 426.93908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3Cl)CNCCN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3Cl)CNCCN4CCOCC4

InChI

InChI=1S/C23H27ClN4O2/c1-29-20-8-6-19(7-9-20)28-17-18(16-25-10-11-27-12-14-30-15-13-27)23(26-28)21-4-2-3-5-22(21)24/h2-9,17,25H,10-16H2,1H3