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

Systemtic Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-1-(3-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-1-(3-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(1,3-diphenyl-4-pyrazolyl)-1-(3-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-1-(3-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-1-(3-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=C3)O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O2/c27-22-13-7-10-19(16-22)23(28)15-14-20-17-26(21-11-5-2-6-12-21)25-24(20)18-8-3-1-4-9-18/h1-17,27H/b15-14+