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

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[2-(4-methylphenoxy)ethyl]benzamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[2-(4-methylphenoxy)ethyl]benzamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[2-(4-methylphenoxy)ethyl]benzamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[2-(4-methylphenoxy)ethyl]benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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