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

Systemtic Name: 5-cyclopropyl-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-1-(2-methylphenyl)pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-1-(o-tolyl)pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-1-(2-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-1-(2-methylphenyl)pyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-N-methyl-1-(o-tolyl)-N-o-veratryl-pyrazole-4-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)N(C)CC3=C(C(=CC=C3)OC)OC)C4CC4

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)N(C)CC3=C(C(=CC=C3)OC)OC)C4CC4

InChI

InChI=1S/C24H27N3O3/c1-16-8-5-6-10-20(16)27-22(17-12-13-17)19(14-25-27)24(28)26(2)15-18-9-7-11-21(29-3)23(18)30-4/h5-11,14,17H,12-13,15H2,1-4H3