(E)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-1-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-3-(1-ethyl-3-methyl-4-pyrazolyl)-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1-ethyl-3-methylpyrazol-4-yl)-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-1-(4-phenylphenyl)prop-2-en-1-one Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCN1C=C(C(=N1)C)/C=C/C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O/c1-3-23-15-20(16(2)22-23)13-14-21(24)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h4-15H,3H2,1-2H3/b14-13+