N-(2-phenoxyethyl)-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-(2-phenoxyethyl)-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-(2-phenoxyethyl)-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-(2-phenoxyethyl)-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-(2-phenoxyethyl)-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-(2-phenoxyethyl)-4-(pyrazol-1-ylmethyl)benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)CN3C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)CN3C=CC=N3

InChI

InChI=1S/C19H19N3O2/c23-19(20-12-14-24-18-5-2-1-3-6-18)17-9-7-16(8-10-17)15-22-13-4-11-21-22/h1-11,13H,12,14-15H2,(H,20,23)