(E)-1-(4-methoxy-3-phenyl-phenyl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxy-3-phenyl-phenyl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-methoxy-3-phenyl-phenyl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(4-methoxy-3-phenylphenyl)-3-(1-methyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxy-3-phenylphenyl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-methoxy-3-phenyl-phenyl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)C2=CC(=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)C2=CC(=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c1-22-14-15(13-21-22)8-10-19(23)17-9-11-20(24-2)18(12-17)16-6-4-3-5-7-16/h3-14H,1-2H3/b10-8+