2-(2-methylphenoxy)-N-[(4-pyrazol-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[(4-pyrazol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[(4-pyrazol-1-ylphenyl)methyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[[4-(1-pyrazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[(4-pyrazol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-(4-pyrazol-1-ylbenzyl)acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C19H19N3O2/c1-15-5-2-3-6-18(15)24-14-19(23)20-13-16-7-9-17(10-8-16)22-12-4-11-21-22/h2-12H,13-14H2,1H3,(H,20,23)