N-[4-(3,4-dimethoxyphenyl)-5-methyl-2-phenyl-pyrazol-3-yl]-1-morpholin-4-yl-methanimine

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-5-methyl-2-phenyl-pyrazol-3-yl]-1-morpholin-4-yl-methanimine Openeye Name: N-[4-(3,4-dimethoxyphenyl)-5-methyl-2-phenyl-pyrazol-3-yl]-1-morpholino-methanimine CAS Name: N-[4-(3,4-dimethoxyphenyl)-5-methyl-2-phenyl-3-pyrazolyl]-1-(4-morpholinyl)methanimine IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-5-methyl-2-phenylpyrazol-3-yl]-1-morpholin-4-ylmethanimine Traditional Name: (E)-[4-(3,4-dimethoxyphenyl)-5-methyl-2-phenyl-pyrazol-3-yl]-(morpholinomethylene)amine Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC(=C(C=C2)OC)OC)N=CN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C2=CC(=C(C=C2)OC)OC)/N=C/N3CCOCC3)C4=CC=CC=C4

InChI

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