1-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-morpholin-4-yl-methanimine

Systemtic Name: 1-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-morpholino-methanimine CAS Name: 1-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-N-morpholin-4-ylmethanimine Traditional Name: (E)-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylene-morpholino-amine Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1N=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1/N=C/C2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

InChI

InChI=1S/C22H20N4O2/c1-2-7-19(8-3-1)26-16-18(15-23-25-10-12-27-13-11-25)22(24-26)21-14-17-6-4-5-9-20(17)28-21/h1-9,14-16H,10-13H2/b23-15+