3-ethoxy-N-[1-(phenylmethyl)pyrazol-4-yl]benzamide

Systemtic Name: 3-ethoxy-N-[1-(phenylmethyl)pyrazol-4-yl]benzamide Openeye Name: N-(1-benzylpyrazol-4-yl)-3-ethoxy-benzamide CAS Name: 3-ethoxy-N-[1-(phenylmethyl)-4-pyrazolyl]benzamide IUPAC Name: N-(1-benzylpyrazol-4-yl)-3-ethoxybenzamide Traditional Name: N-(1-benzylpyrazol-4-yl)-3-ethoxy-benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-2-24-18-10-6-9-16(11-18)19(23)21-17-12-20-22(14-17)13-15-7-4-3-5-8-15/h3-12,14H,2,13H2,1H3,(H,21,23)