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

Systemtic Name: (E)-1-phenyl-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-phenyl-3-(1-phenyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O/c21-18(16-7-3-1-4-8-16)12-11-15-13-19-20(14-15)17-9-5-2-6-10-17/h1-14H/b12-11+