1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamine

Systemtic Name: 1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamine Openeye Name: 1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamine CAS Name: 1-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamine IUPAC Name: 1-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamine Traditional Name: 1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl-(2,4,5-trimethoxybenzyl)amine Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)NCC3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)NCC3=CC(=C(C=C3OC)OC)OC

InChI

InChI=1S/C23H29N3O4/c1-15(24-13-17-11-22(29-5)23(30-6)12-21(17)28-4)20-14-25-26(16(20)2)18-7-9-19(27-3)10-8-18/h7-12,14-15,24H,13H2,1-6H3