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

Systemtic Name: 1,5-dimethyl-4-[[3-(1-naphthalen-2-ylethylideneamino)-4-(4-nitrophenyl)-1,3-thiazol-2-ylidene]amino]-2-phenyl-pyrazol-3-one Openeye Name: 1,5-dimethyl-4-[[3-[1-(2-naphthyl)ethylideneamino]-4-(4-nitrophenyl)thiazol-2-ylidene]amino]-2-phenyl-pyrazol-3-one CAS Name: 1,5-dimethyl-4-[[3-[1-(2-naphthalenyl)ethylideneamino]-4-(4-nitrophenyl)-2-thiazolylidene]amino]-2-phenyl-3-pyrazolone IUPAC Name: 1,5-dimethyl-4-[[3-(1-naphthalen-2-ylethylideneamino)-4-(4-nitrophenyl)-1,3-thiazol-2-ylidene]amino]-2-phenylpyrazol-3-one Traditional Name: 1,5-dimethyl-4-[[3-[1-(2-naphthyl)ethylideneamino]-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amino]-2-phenyl-3-pyrazolin-3-one Formula: C32H26N6O3S MolecularWeight: 574.65224

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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=C(C=C4)[N+](=O)[O-])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=C(C=C4)[N+](=O)[O-])N=C(C)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C32H26N6O3S/c1-21(25-14-13-23-9-7-8-10-26(23)19-25)34-36-29(24-15-17-28(18-16-24)38(40)41)20-42-32(36)33-30-22(2)35(3)37(31(30)39)27-11-5-4-6-12-27/h4-20H,1-3H3