1,5-dimethyl-4-[[3-(1-naphthalen-2-ylethylideneamino)-4-phenyl-1,3-thiazol-2-ylidene]amino]-2-phenyl-pyrazol-3-one

Systemtic Name: 1,5-dimethyl-4-[[3-(1-naphthalen-2-ylethylideneamino)-4-phenyl-1,3-thiazol-2-ylidene]amino]-2-phenyl-pyrazol-3-one Openeye Name: 1,5-dimethyl-4-[[3-[1-(2-naphthyl)ethylideneamino]-4-phenyl-thiazol-2-ylidene]amino]-2-phenyl-pyrazol-3-one CAS Name: 1,5-dimethyl-4-[[3-[1-(2-naphthalenyl)ethylideneamino]-4-phenyl-2-thiazolylidene]amino]-2-phenyl-3-pyrazolone IUPAC Name: 1,5-dimethyl-4-[[3-(1-naphthalen-2-ylethylideneamino)-4-phenyl-1,3-thiazol-2-ylidene]amino]-2-phenylpyrazol-3-one Traditional Name: 1,5-dimethyl-4-[[3-[1-(2-naphthyl)ethylideneamino]-4-phenyl-4-thiazolin-2-ylidene]amino]-2-phenyl-3-pyrazolin-3-one Formula: C32H27N5OS MolecularWeight: 529.65468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC=CC=C4)N=C(C)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC=CC=C4)N=C(C)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C32H27N5OS/c1-22(26-19-18-24-12-10-11-15-27(24)20-26)34-36-29(25-13-6-4-7-14-25)21-39-32(36)33-30-23(2)35(3)37(31(30)38)28-16-8-5-9-17-28/h4-21H,1-3H3