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

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-15-4-3-5-19(14-15)25-13-12-21-20(24)17-6-8-18(9-7-17)23-16(2)10-11-22-23/h3-11,14H,12-13H2,1-2H3,(H,21,24)