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

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3,5-dimethyl-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3,5-dimethyl-1-(4-methylbenzyl)pyrazole-4-carboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NCCOC3=C(C=C(C=C3)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NCCOC3=C(C=C(C=C3)C)C)C

InChI

InChI=1S/C24H29N3O2/c1-16-6-9-21(10-7-16)15-27-20(5)23(19(4)26-27)24(28)25-12-13-29-22-11-8-17(2)14-18(22)3/h6-11,14H,12-13,15H2,1-5H3,(H,25,28)