1-[5-(4-fluoranylphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]-N-morpholin-4-yl-methanimine

Systemtic Name: 1-[5-(4-fluoranylphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]-N-morpholino-methanimine CAS Name: 1-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-4-pyrazolyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[5-(4-fluorophenoxy)-3-methyl-1-phenylpyrazol-4-yl]-N-morpholin-4-ylmethanimine Traditional Name: [5-(4-fluorophenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylene-morpholino-amine Formula: C21H21FN4O2 MolecularWeight: 380.415443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2CCOCC2)OC3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C=NN2CCOCC2)OC3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C21H21FN4O2/c1-16-20(15-23-25-11-13-27-14-12-25)21(28-19-9-7-17(22)8-10-19)26(24-16)18-5-3-2-4-6-18/h2-10,15H,11-14H2,1H3