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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 5-methyl-1-(p-tolyl)-N-veratryl-pyrazole-4-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C21H23N3O3/c1-14-5-8-17(9-6-14)24-15(2)18(13-23-24)21(25)22-12-16-7-10-19(26-3)20(11-16)27-4/h5-11,13H,12H2,1-4H3,(H,22,25)