4-propoxy-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 4-propoxy-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 4-propoxy-N-(1H-pyrazol-4-yl)benzamide CAS Name: 4-propoxy-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 4-propoxy-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 4-propoxy-N-(1H-pyrazol-4-yl)benzamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CNN=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CNN=C2

InChI

InChI=1S/C13H15N3O2/c1-2-7-18-12-5-3-10(4-6-12)13(17)16-11-8-14-15-9-11/h3-6,8-9H,2,7H2,1H3,(H,14,15)(H,16,17)