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

Systemtic Name: 5-ethyl-N-methyl-1-(4-methylphenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-methyl-1-(p-tolyl)-N-[(2,3,4-trimethoxyphenyl)methyl]pyrazole-4-carboxamide CAS Name: 5-ethyl-N-methyl-1-(4-methylphenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-N-methyl-1-(4-methylphenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-methyl-1-(p-tolyl)-N-(2,3,4-trimethoxybenzyl)pyrazole-4-carboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)N(C)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)N(C)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C24H29N3O4/c1-7-20-19(14-25-27(20)18-11-8-16(2)9-12-18)24(28)26(3)15-17-10-13-21(29-4)23(31-6)22(17)30-5/h8-14H,7,15H2,1-6H3