(Z)-2-(3,5-diphenylpyrazol-1-yl)-1,4-diphenyl-but-2-ene-1,4-dione

Systemtic Name: (Z)-2-(3,5-diphenylpyrazol-1-yl)-1,4-diphenyl-but-2-ene-1,4-dione Openeye Name: (Z)-2-(3,5-diphenylpyrazol-1-yl)-1,4-diphenyl-but-2-ene-1,4-dione CAS Name: (Z)-2-(3,5-diphenyl-1-pyrazolyl)-1,4-diphenyl-2-butene-1,4-dione IUPAC Name: (Z)-2-(3,5-diphenylpyrazol-1-yl)-1,4-diphenylbut-2-ene-1,4-dione Traditional Name: (Z)-2-(3,5-diphenylpyrazol-1-yl)-1,4-diphenyl-but-2-ene-1,4-dione Formula: C31H22N2O2 MolecularWeight: 454.51858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2C(=CC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2/C(=C\C(=O)C3=CC=CC=C3)/C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H22N2O2/c34-30(25-17-9-3-10-18-25)22-29(31(35)26-19-11-4-12-20-26)33-28(24-15-7-2-8-16-24)21-27(32-33)23-13-5-1-6-14-23/h1-22H/b29-22-