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

Systemtic Name: 1-[3-(3,4-dimethoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[1-benzyl-3-(3,4-dimethoxyphenyl)pyrazol-4-yl]-N-morpholino-methanimine CAS Name: 1-[3-(3,4-dimethoxyphenyl)-1-(phenylmethyl)-4-pyrazolyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[1-benzyl-3-(3,4-dimethoxyphenyl)pyrazol-4-yl]-N-morpholin-4-ylmethanimine Traditional Name: (Z)-[1-benzyl-3-(3,4-dimethoxyphenyl)pyrazol-4-yl]methylene-morpholino-amine Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C=NN3CCOCC3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2/C=N\N3CCOCC3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C23H26N4O3/c1-28-21-9-8-19(14-22(21)29-2)23-20(15-24-26-10-12-30-13-11-26)17-27(25-23)16-18-6-4-3-5-7-18/h3-9,14-15,17H,10-13,16H2,1-2H3/b24-15-