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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N(C)CCOC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N(C)CCOC3=CC=C(C=C3)C

InChI

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