1-[1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazol-4-yl]-N-morpholin-4-yl-methanimine

Systemtic Name: 1-[1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazol-4-yl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[1-(4-fluorophenyl)-3-(p-tolyl)pyrazol-4-yl]-N-morpholino-methanimine CAS Name: 1-[1-(4-fluorophenyl)-3-(4-methylphenyl)-4-pyrazolyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazol-4-yl]-N-morpholin-4-ylmethanimine Traditional Name: (Z)-[1-(4-fluorophenyl)-3-(p-tolyl)pyrazol-4-yl]methylene-morpholino-amine Formula: C21H21FN4O MolecularWeight: 364.416043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=NN3CCOCC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=N\N3CCOCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H21FN4O/c1-16-2-4-17(5-3-16)21-18(14-23-25-10-12-27-13-11-25)15-26(24-21)20-8-6-19(22)7-9-20/h2-9,14-15H,10-13H2,1H3/b23-14-