N-[2-(phenylmethyl)pyrazol-3-yl]-2-propoxy-benzamide

Systemtic Name: N-[2-(phenylmethyl)pyrazol-3-yl]-2-propoxy-benzamide Openeye Name: N-(2-benzylpyrazol-3-yl)-2-propoxy-benzamide CAS Name: N-[2-(phenylmethyl)-3-pyrazolyl]-2-propoxybenzamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-2-propoxybenzamide Traditional Name: N-(2-benzylpyrazol-3-yl)-2-propoxy-benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=NN2CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=NN2CC3=CC=CC=C3

InChI

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