(E)-4-(1,3-diphenylpyrazol-4-yl)-1-phenyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)but-3-en-1-one

Systemtic Name: (E)-4-(1,3-diphenylpyrazol-4-yl)-1-phenyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)but-3-en-1-one Openeye Name: (E)-4-(1,3-diphenylpyrazol-4-yl)-1-phenyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)but-3-en-1-one CAS Name: (E)-4-(1,3-diphenyl-4-pyrazolyl)-1-phenyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-3-buten-1-one IUPAC Name: (E)-4-(1,3-diphenylpyrazol-4-yl)-1-phenyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)but-3-en-1-one Traditional Name: (E)-4-(1,3-diphenylpyrazol-4-yl)-1-phenyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)but-3-en-1-one Formula: C33H24N4O2 MolecularWeight: 508.56926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=C(CC(=O)C3=CC=CC=C3)C4=NN=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=C(\CC(=O)C3=CC=CC=C3)/C4=NN=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H24N4O2/c38-30(24-13-5-1-6-14-24)22-27(33-35-34-32(39-33)26-17-9-3-10-18-26)21-28-23-37(29-19-11-4-12-20-29)36-31(28)25-15-7-2-8-16-25/h1-21,23H,22H2/b27-21+