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

Systemtic Name: 1-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]-N-morpholino-methanimine CAS Name: 1-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-4-pyrazolyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[5-(4-ethoxyphenoxy)-3-methyl-1-phenylpyrazol-4-yl]-N-morpholin-4-ylmethanimine Traditional Name: (E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylene-morpholino-amine Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=CC=C3)C)C=NN4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=CC=C3)C)/C=N/N4CCOCC4

InChI

InChI=1S/C23H26N4O3/c1-3-29-20-9-11-21(12-10-20)30-23-22(17-24-26-13-15-28-16-14-26)18(2)25-27(23)19-7-5-4-6-8-19/h4-12,17H,3,13-16H2,1-2H3/b24-17+