1-[4-[3-phenyl-5-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-2-yl]phenyl]pyrrole-2,5-dione

Systemtic Name: 1-[4-[3-phenyl-5-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-2-yl]phenyl]pyrrole-2,5-dione Openeye Name: 1-[4-[3-phenyl-5-[(E)-styryl]-3,4-dihydropyrazol-2-yl]phenyl]pyrrole-2,5-dione CAS Name: 1-[4-[3-phenyl-5-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-2-yl]phenyl]pyrrole-2,5-dione IUPAC Name: 1-[4-[3-phenyl-5-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-2-yl]phenyl]pyrrole-2,5-dione Traditional Name: 1-[4-[5-phenyl-3-[(E)-styryl]-2-pyrazolin-1-yl]phenyl]-3-pyrroline-2,5-quinone Formula: C27H21N3O2 MolecularWeight: 419.47454

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C=CC2=CC=CC=C2)C3=CC=C(C=C3)N4C(=O)C=CC4=O)C5=CC=CC=C5

Isomeric SMILES

C1C(N(N=C1/C=C/C2=CC=CC=C2)C3=CC=C(C=C3)N4C(=O)C=CC4=O)C5=CC=CC=C5

InChI

InChI=1S/C27H21N3O2/c31-26-17-18-27(32)29(26)23-13-15-24(16-14-23)30-25(21-9-5-2-6-10-21)19-22(28-30)12-11-20-7-3-1-4-8-20/h1-18,25H,19H2/b12-11+