2-prop-2-enoxy-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 2-prop-2-enoxy-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 2-allyloxy-N-(1H-pyrazol-4-yl)benzamide CAS Name: 2-prop-2-enoxy-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 2-prop-2-enoxy-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 2-allyloxy-N-(1H-pyrazol-4-yl)benzamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=O)NC2=CNN=C2

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=O)NC2=CNN=C2

InChI

InChI=1S/C13H13N3O2/c1-2-7-18-12-6-4-3-5-11(12)13(17)16-10-8-14-15-9-10/h2-6,8-9H,1,7H2,(H,14,15)(H,16,17)