3-(4-ethoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-ethoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-ethoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-ethoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-ethoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-p-phenetyl-N-(3,4,5-trimethoxybenzyl)-1H-pyrazole-5-carboxamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H25N3O5/c1-5-30-16-8-6-15(7-9-16)17-12-18(25-24-17)22(26)23-13-14-10-19(27-2)21(29-4)20(11-14)28-3/h6-12H,5,13H2,1-4H3,(H,23,26)(H,24,25)