(E)-1-(3,4-dimethylphenyl)-3-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dimethylphenyl)-3-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethylphenyl)-3-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethylphenyl)-3-(3,5-dimethyl-1H-pyrazol-4-yl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethylphenyl)-3-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dimethylphenyl)-3-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-en-1-one Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C=CC2=C(NN=C2C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)/C=C/C2=C(NN=C2C)C)C

InChI

InChI=1S/C16H18N2O/c1-10-5-6-14(9-11(10)2)16(19)8-7-15-12(3)17-18-13(15)4/h5-9H,1-4H3,(H,17,18)/b8-7+