N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-homoveratryl-5-methyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C22H25N3O3/c1-15-5-8-18(9-6-15)25-16(2)19(14-24-25)22(26)23-12-11-17-7-10-20(27-3)21(13-17)28-4/h5-10,13-14H,11-12H2,1-4H3,(H,23,26)