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

Systemtic Name: N-[[3-(3-fluorophenyl)-1-(3-methylphenyl)pyrazol-4-yl]methyl]-N-methyl-2-morpholin-4-yl-ethanamine Openeye Name: N-[[3-(3-fluorophenyl)-1-(m-tolyl)pyrazol-4-yl]methyl]-N-methyl-2-morpholino-ethanamine CAS Name: N-[[3-(3-fluorophenyl)-1-(3-methylphenyl)-4-pyrazolyl]methyl]-N-methyl-2-(4-morpholinyl)ethanamine IUPAC Name: N-[[3-(3-fluorophenyl)-1-(3-methylphenyl)pyrazol-4-yl]methyl]-N-methyl-2-morpholin-4-ylethanamine Traditional Name: [3-(3-fluorophenyl)-1-(m-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(=CC=C1)N2C=C(C(=N2)C3=CC(=CC=C3)F)CN(C)CCN4CCOCC4

Isomeric SMILES

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

InChI

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