4-prop-2-enoxy-N-(1,3,5-trimethylpyrazol-4-yl)benzamide

Systemtic Name: 4-prop-2-enoxy-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Openeye Name: 4-allyloxy-N-(1,3,5-trimethylpyrazol-4-yl)benzamide CAS Name: 4-prop-2-enoxy-N-(1,3,5-trimethyl-4-pyrazolyl)benzamide IUPAC Name: 4-prop-2-enoxy-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Traditional Name: 4-allyloxy-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C16H19N3O2/c1-5-10-21-14-8-6-13(7-9-14)16(20)17-15-11(2)18-19(4)12(15)3/h5-9H,1,10H2,2-4H3,(H,17,20)