N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-ethoxy-benzamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-ethoxy-benzamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-ethoxy-benzamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-ethoxybenzamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-ethoxybenzamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-ethoxy-benzamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=NNC(=C2)C3CC3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=NNC(=C2)C3CC3

InChI

InChI=1S/C15H17N3O2/c1-2-20-13-6-4-3-5-11(13)15(19)16-14-9-12(17-18-14)10-7-8-10/h3-6,9-10H,2,7-8H2,1H3,(H2,16,17,18,19)