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

Systemtic Name: 3-(4-methoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-methoxyphenyl)-N-(3,4,5-trimethoxybenzyl)-1H-pyrazole-5-carboxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H23N3O5/c1-26-15-7-5-14(6-8-15)16-11-17(24-23-16)21(25)22-12-13-9-18(27-2)20(29-4)19(10-13)28-3/h5-11H,12H2,1-4H3,(H,22,25)(H,23,24)