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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=NN2CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=NN2CC3=CC=CC=C3

InChI

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