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

Systemtic Name: 1,5-dimethyl-4-[[3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-ylidene]amino]-2-phenyl-pyrazol-3-one Openeye Name: 1,5-dimethyl-4-[[3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-(2-thienyl)thiazol-2-ylidene]amino]-2-phenyl-pyrazol-3-one CAS Name: 1,5-dimethyl-4-[[3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-4-thiophen-2-yl-2-thiazolylidene]amino]-2-phenyl-3-pyrazolone IUPAC Name: 1,5-dimethyl-4-[[3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-ylidene]amino]-2-phenylpyrazol-3-one Traditional Name: 1,5-dimethyl-4-[[3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amino]-2-phenyl-3-pyrazolin-3-one Formula: C27H24N6O3S2 MolecularWeight: 544.64786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C5=CC=CS5)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C5=CC=CS5)C)[N+](=O)[O-]

InChI

InChI=1S/C27H24N6O3S2/c1-17-12-13-20(15-22(17)33(35)36)18(2)29-31-23(24-11-8-14-37-24)16-38-27(31)28-25-19(3)30(4)32(26(25)34)21-9-6-5-7-10-21/h5-16H,1-4H3