3-[(3,4-dimethoxyphenyl)methyl]-2-phenyl-5-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrazole

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methyl]-2-phenyl-5-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrazole Openeye Name: 3-[(3,4-dimethoxyphenyl)methyl]-2-phenyl-5-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrazole CAS Name: 3-[(3,4-dimethoxyphenyl)methyl]-2-phenyl-5-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrazole IUPAC Name: 3-[(3,4-dimethoxyphenyl)methyl]-2-phenyl-5-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrazole Traditional Name: 1-phenyl-3-(3,4,5-trimethoxyphenyl)-5-veratryl-2-pyrazoline Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2CC(=NN2C3=CC=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2CC(=NN2C3=CC=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC)OC

InChI

InChI=1S/C27H30N2O5/c1-30-23-12-11-18(14-24(23)31-2)13-21-17-22(28-29(21)20-9-7-6-8-10-20)19-15-25(32-3)27(34-5)26(16-19)33-4/h6-12,14-16,21H,13,17H2,1-5H3