N-[[3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]-N-methyl-2-morpholin-4-yl-ethanamine

Systemtic Name: N-[[3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]-N-methyl-2-morpholin-4-yl-ethanamine Openeye Name: N-[[3-(4-fluorophenyl)-1-(p-tolyl)pyrazol-4-yl]methyl]-N-methyl-2-morpholino-ethanamine CAS Name: N-[[3-(4-fluorophenyl)-1-(4-methylphenyl)-4-pyrazolyl]methyl]-N-methyl-2-(4-morpholinyl)ethanamine IUPAC Name: N-[[3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]-N-methyl-2-morpholin-4-ylethanamine Traditional Name: [3-(4-fluorophenyl)-1-(p-tolyl)pyrazol-4-yl]methyl-methyl-(2-morpholinoethyl)amine Formula: C24H29FN4O MolecularWeight: 408.511663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CN(C)CCN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CN(C)CCN4CCOCC4

InChI

InChI=1S/C24H29FN4O/c1-19-3-9-23(10-4-19)29-18-21(24(26-29)20-5-7-22(25)8-6-20)17-27(2)11-12-28-13-15-30-16-14-28/h3-10,18H,11-17H2,1-2H3