N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenyl)carbonyl-4,5-dihydro-1H-pyrazole-5-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenyl)carbonyl-4,5-dihydro-1H-pyrazole-5-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxybenzoyl)-4,5-dihydro-1H-pyrazole-5-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-methoxyphenyl)-oxomethyl]-4,5-dihydro-1H-pyrazole-5-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxybenzoyl)-4,5-dihydro-1H-pyrazole-5-carboxamide Traditional Name: N-homoveratryl-5-p-anisoyl-2-pyrazoline-3-carboxamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=NNC(C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=NNC(C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H25N3O5/c1-28-16-7-5-15(6-8-16)21(26)17-13-18(25-24-17)22(27)23-11-10-14-4-9-19(29-2)20(12-14)30-3/h4-9,12,18,25H,10-11,13H2,1-3H3,(H,23,27)