4-ethoxy-3-methoxy-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 4-ethoxy-3-methoxy-N-(1H-pyrazol-4-yl)benzamide CAS Name: 4-ethoxy-3-methoxy-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 4-ethoxy-3-methoxy-N-(1H-pyrazol-4-yl)benzamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CNN=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CNN=C2)OC

InChI

InChI=1S/C13H15N3O3/c1-3-19-11-5-4-9(6-12(11)18-2)13(17)16-10-7-14-15-8-10/h4-8H,3H2,1-2H3,(H,14,15)(H,16,17)