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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NCC3=CC(=C(C=C3OC)OC)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NCC3=CC(=C(C=C3OC)OC)OC)C

InChI

InChI=1S/C24H29N3O4/c1-15-7-9-18(10-8-15)14-27-17(3)23(16(2)26-27)24(28)25-13-19-11-21(30-5)22(31-6)12-20(19)29-4/h7-12H,13-14H2,1-6H3,(H,25,28)