(E)-3-(1,3-diphenylpyrazol-4-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(1,3-diphenyl-4-pyrazolyl)-1-(2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)C3=CC=CC=C3O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=C/C(=O)C3=CC=CC=C3O)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O2/c27-22-14-8-7-13-21(22)23(28)16-15-19-17-26(20-11-5-2-6-12-20)25-24(19)18-9-3-1-4-10-18/h1-17,27H/b16-15+