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

Systemtic Name: 5-methyl-N-[2-(3-methylphenoxy)ethyl]-1-(2-methylphenyl)pyrazole-4-carboxamide Openeye Name: 5-methyl-N-[2-(3-methylphenoxy)ethyl]-1-(o-tolyl)pyrazole-4-carboxamide CAS Name: 5-methyl-N-[2-(3-methylphenoxy)ethyl]-1-(2-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-methyl-N-[2-(3-methylphenoxy)ethyl]-1-(2-methylphenyl)pyrazole-4-carboxamide Traditional Name: 5-methyl-N-[2-(3-methylphenoxy)ethyl]-1-(o-tolyl)pyrazole-4-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2=C(N(N=C2)C3=CC=CC=C3C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C2=C(N(N=C2)C3=CC=CC=C3C)C

InChI

InChI=1S/C21H23N3O2/c1-15-7-6-9-18(13-15)26-12-11-22-21(25)19-14-23-24(17(19)3)20-10-5-4-8-16(20)2/h4-10,13-14H,11-12H2,1-3H3,(H,22,25)