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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-5-methyl-1-(2-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-5-methyl-1-(o-tolyl)pyrazole-4-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-5-methyl-1-(2-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-5-methyl-1-(2-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-5-methyl-1-(o-tolyl)pyrazole-4-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NCCOC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NCCOC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H23N3O3/c1-15-6-4-5-7-20(15)24-16(2)19(14-23-24)21(25)22-12-13-27-18-10-8-17(26-3)9-11-18/h4-11,14H,12-13H2,1-3H3,(H,22,25)