1-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-morpholin-4-yl-methanimine

Systemtic Name: 1-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-morpholino-methanimine CAS Name: 1-[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]-N-morpholin-4-ylmethanimine Traditional Name: (Z)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene-morpholino-amine Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C=NN3CCOCC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2/C=N\N3CCOCC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H24N4O3/c1-27-20-9-8-17(14-21(20)28-2)22-18(15-23-25-10-12-29-13-11-25)16-26(24-22)19-6-4-3-5-7-19/h3-9,14-16H,10-13H2,1-2H3/b23-15-