4-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C)C

InChI

InChI=1S/C22H25N3O2/c1-16-5-11-21(12-6-16)27-14-13-24(4)22(26)19-7-9-20(10-8-19)25-18(3)15-17(2)23-25/h5-12,15H,13-14H2,1-4H3