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

Systemtic Name: 1,5-dimethyl-4-[[4-(3-nitrophenyl)-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-2-ylidene]amino]-2-phenyl-pyrazol-3-one Openeye Name: 1,5-dimethyl-4-[[4-(3-nitrophenyl)-3-(2-pyridylmethyleneamino)thiazol-2-ylidene]amino]-2-phenyl-pyrazol-3-one CAS Name: 1,5-dimethyl-4-[[4-(3-nitrophenyl)-3-(2-pyridinylmethylideneamino)-2-thiazolylidene]amino]-2-phenyl-3-pyrazolone IUPAC Name: 1,5-dimethyl-4-[[4-(3-nitrophenyl)-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-2-ylidene]amino]-2-phenylpyrazol-3-one Traditional Name: 1,5-dimethyl-4-[[4-(3-nitrophenyl)-3-(2-pyridylmethyleneamino)-4-thiazolin-2-ylidene]amino]-2-phenyl-3-pyrazolin-3-one Formula: C26H21N7O3S MolecularWeight: 511.55504

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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+](=O)[O-])N=CC5=CC=CC=N5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC(=CC=C4)[N+](=O)[O-])N=CC5=CC=CC=N5

InChI

InChI=1S/C26H21N7O3S/c1-18-24(25(34)32(30(18)2)21-11-4-3-5-12-21)29-26-31(28-16-20-10-6-7-14-27-20)23(17-37-26)19-9-8-13-22(15-19)33(35)36/h3-17H,1-2H3