4-butoxy-N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide

Systemtic Name: 4-butoxy-N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide Openeye Name: 4-butoxy-N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide CAS Name: 4-butoxy-N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide IUPAC Name: 4-butoxy-N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide Traditional Name: 4-butoxy-N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=NNC(=C2)C3CC3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=NNC(=C2)C3CC3

InChI

InChI=1S/C17H21N3O2/c1-2-3-10-22-14-8-6-13(7-9-14)17(21)18-16-11-15(19-20-16)12-4-5-12/h6-9,11-12H,2-5,10H2,1H3,(H2,18,19,20,21)