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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-N,5-dimethyl-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-N,5-dimethyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-N,5-dimethyl-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-N,5-dimethyl-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(2,4-dimethoxybenzyl)-N,5-dimethyl-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)N(C)CC3=C(C=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N(C)CC3=C(C=C(C=C3)OC)OC)C

InChI

InChI=1S/C22H25N3O3/c1-15-6-9-18(10-7-15)25-16(2)20(13-23-25)22(26)24(3)14-17-8-11-19(27-4)12-21(17)28-5/h6-13H,14H2,1-5H3