(4-prop-2-enoxyphenyl)-(3,4,5-trimethylpyrazol-1-yl)methanone

Systemtic Name: (4-prop-2-enoxyphenyl)-(3,4,5-trimethylpyrazol-1-yl)methanone Openeye Name: (4-allyloxyphenyl)-(3,4,5-trimethylpyrazol-1-yl)methanone CAS Name: (4-prop-2-enoxyphenyl)-(3,4,5-trimethyl-1-pyrazolyl)methanone IUPAC Name: (4-prop-2-enoxyphenyl)-(3,4,5-trimethylpyrazol-1-yl)methanone Traditional Name: (4-allyloxyphenyl)-(3,4,5-trimethylpyrazol-1-yl)methanone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)C(=O)C2=CC=C(C=C2)OCC=C)C

Isomeric SMILES

CC1=C(N(N=C1C)C(=O)C2=CC=C(C=C2)OCC=C)C

InChI

InChI=1S/C16H18N2O2/c1-5-10-20-15-8-6-14(7-9-15)16(19)18-13(4)11(2)12(3)17-18/h5-9H,1,10H2,2-4H3