N-(1-methylpyrazol-3-yl)-2-prop-2-enoxy-benzamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-N-(1-methylpyrazol-3-yl)benzamide CAS Name: N-(1-methyl-3-pyrazolyl)-2-prop-2-enoxybenzamide IUPAC Name: N-(1-methylpyrazol-3-yl)-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-N-(1-methylpyrazol-3-yl)benzamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC=CC=C2OCC=C

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC=CC=C2OCC=C

InChI

InChI=1S/C14H15N3O2/c1-3-10-19-12-7-5-4-6-11(12)14(18)15-13-8-9-17(2)16-13/h3-9H,1,10H2,2H3,(H,15,16,18)