(E)-3-(4-ethylphenyl)-1-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-ethylphenyl)-1-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-ethylphenyl)-1-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-3-(4-ethylphenyl)-1-(1,3,5-trimethyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-(4-ethylphenyl)-1-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-ethylphenyl)-1-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)C2=C(N(N=C2C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)C2=C(N(N=C2C)C)C

InChI

InChI=1S/C17H20N2O/c1-5-14-6-8-15(9-7-14)10-11-16(20)17-12(2)18-19(4)13(17)3/h6-11H,5H2,1-4H3/b11-10+