2-[3-(4-bromophenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]indene-1,3-dione

Systemtic Name: 2-[3-(4-bromophenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]indene-1,3-dione Openeye Name: 2-[3-(4-bromophenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]indane-1,3-dione CAS Name: 2-[3-(4-bromophenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]indene-1,3-dione IUPAC Name: 2-[3-(4-bromophenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]indene-1,3-dione Traditional Name: 2-[3-(4-bromophenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]indane-1,3-quinone Formula: C25H17BrN2O2 MolecularWeight: 457.31868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(N=NC2C3=CC=C(C=C3)Br)C4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2C=C(N=NC2C3=CC=C(C=C3)Br)C4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H17BrN2O2/c26-17-12-10-16(11-13-17)23-20(15-6-2-1-3-7-15)14-21(27-28-23)22-24(29)18-8-4-5-9-19(18)25(22)30/h1-14,20,22-23H