(E)-1-(1-benzofuran-2-yl)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-(1-benzylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-[1-(phenylmethyl)-4-pyrazolyl]-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-(1-benzylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-(1-benzylpyrazol-4-yl)prop-2-en-1-one Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=CC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=C/C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C21H16N2O2/c24-19(21-12-18-8-4-5-9-20(18)25-21)11-10-17-13-22-23(15-17)14-16-6-2-1-3-7-16/h1-13,15H,14H2/b11-10+