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

Systemtic Name: 1,5-dimethyl-4-[[4-naphthalen-1-yl-3-[1-(3-nitrophenyl)ethylideneamino]-1,3-thiazol-2-ylidene]amino]-2-phenyl-pyrazol-3-one Openeye Name: 1,5-dimethyl-4-[[4-(1-naphthyl)-3-[1-(3-nitrophenyl)ethylideneamino]thiazol-2-ylidene]amino]-2-phenyl-pyrazol-3-one CAS Name: 1,5-dimethyl-4-[[4-(1-naphthalenyl)-3-[1-(3-nitrophenyl)ethylideneamino]-2-thiazolylidene]amino]-2-phenyl-3-pyrazolone IUPAC Name: 1,5-dimethyl-4-[[4-naphthalen-1-yl-3-[1-(3-nitrophenyl)ethylideneamino]-1,3-thiazol-2-ylidene]amino]-2-phenylpyrazol-3-one Traditional Name: 1,5-dimethyl-4-[[4-(1-naphthyl)-3-[1-(3-nitrophenyl)ethylideneamino]-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=CC5=CC=CC=C54)N=C(C)C6=CC(=CC=C6)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC=CC5=CC=CC=C54)N=C(C)C6=CC(=CC=C6)[N+](=O)[O-]

InChI

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