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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N,5-dimethyl-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N,5-dimethyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N,5-dimethyl-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N,5-dimethyl-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-N,5-dimethyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N(C)CCOC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N(C)CCOC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H25N3O3/c1-16-5-7-18(8-6-16)25-17(2)21(15-23-25)22(26)24(3)13-14-28-20-11-9-19(27-4)10-12-20/h5-12,15H,13-14H2,1-4H3