(Z)-1-(1,5-diphenylpyrazol-3-yl)-3-oxidanyl-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(1,5-diphenylpyrazol-3-yl)-3-oxidanyl-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-1-(1,5-diphenylpyrazol-3-yl)-3-hydroxy-3-phenyl-prop-2-en-1-one CAS Name: (Z)-1-(1,5-diphenyl-3-pyrazolyl)-3-hydroxy-3-phenyl-2-propen-1-one IUPAC Name: (Z)-1-(1,5-diphenylpyrazol-3-yl)-3-hydroxy-3-phenylprop-2-en-1-one Traditional Name: (Z)-1-(1,5-diphenylpyrazol-3-yl)-3-hydroxy-3-phenyl-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=CC(=NN2C3=CC=CC=C3)C(=O)C=C(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=CC=C3)C(=O)/C=C(/C4=CC=CC=C4)\O

InChI

InChI=1S/C24H18N2O2/c27-23(19-12-6-2-7-13-19)17-24(28)21-16-22(18-10-4-1-5-11-18)26(25-21)20-14-8-3-9-15-20/h1-17,27H/b23-17-