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

Systemtic Name: (E)-1-(2-ethoxyphenyl)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-en-1-one Openeye Name: (E)-3-(1-benzylpyrazol-4-yl)-1-(2-ethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-ethoxyphenyl)-3-[1-(phenylmethyl)-4-pyrazolyl]-2-propen-1-one IUPAC Name: (E)-3-(1-benzylpyrazol-4-yl)-1-(2-ethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1-benzylpyrazol-4-yl)-1-o-phenetyl-prop-2-en-1-one Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)C=CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)/C=C/C2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-2-25-21-11-7-6-10-19(21)20(24)13-12-18-14-22-23(16-18)15-17-8-4-3-5-9-17/h3-14,16H,2,15H2,1H3/b13-12+