4,5-bis(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-2-phenyl-1,6a-dihydropyrrolo[2,3-c]pyrazol-3-one

Systemtic Name: 4,5-bis(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-2-phenyl-1,6a-dihydropyrrolo[2,3-c]pyrazol-3-one Openeye Name: 4,5-bis[2-(1-naphthyl)-2-oxo-ethyl]-2-phenyl-1,6a-dihydropyrrolo[2,3-c]pyrazol-3-one CAS Name: 4,5-bis[2-(1-naphthalenyl)-2-oxoethyl]-2-phenyl-1,6a-dihydropyrrolo[2,3-c]pyrazol-3-one IUPAC Name: 4,5-bis(2-naphthalen-1-yl-2-oxoethyl)-2-phenyl-1,6a-dihydropyrrolo[2,3-c]pyrazol-3-one Traditional Name: 4,5-bis[2-keto-2-(1-naphthyl)ethyl]-2-phenyl-1,6a-dihydropyrrolo[2,3-c]pyrazol-3-one Formula: C35H25N3O3 MolecularWeight: 535.5913

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C(=NC3N2)CC(=O)C4=CC=CC5=CC=CC=C54)CC(=O)C6=CC=CC7=CC=CC=C76

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C(=NC3N2)CC(=O)C4=CC=CC5=CC=CC=C54)CC(=O)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C35H25N3O3/c39-31(27-18-8-12-22-10-4-6-16-25(22)27)20-29-30(21-32(40)28-19-9-13-23-11-5-7-17-26(23)28)36-34-33(29)35(41)38(37-34)24-14-2-1-3-15-24/h1-19,34,37H,20-21H2