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

Systemtic Name: 5-cyclopropyl-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-1-(2-methylphenyl)pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-1-(o-tolyl)pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-1-(2-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-1-(2-methylphenyl)pyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-N-methyl-1-(o-tolyl)-N-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=CC(=C(C=C3)OC)OC)C4CC4

Isomeric SMILES

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

InChI

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