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

Systemtic Name: 1,5-dimethyl-4-[[4-methyl-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-ylidene]amino]-2-phenyl-pyrazol-3-one Openeye Name: 1,5-dimethyl-4-[[4-methyl-3-[(5-nitro-2-furyl)methyleneamino]thiazol-2-ylidene]amino]-2-phenyl-pyrazol-3-one CAS Name: 1,5-dimethyl-4-[[4-methyl-3-[(5-nitro-2-furanyl)methylideneamino]-2-thiazolylidene]amino]-2-phenyl-3-pyrazolone IUPAC Name: 1,5-dimethyl-4-[[4-methyl-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-ylidene]amino]-2-phenylpyrazol-3-one Traditional Name: 1,5-dimethyl-4-[[4-methyl-3-[(5-nitro-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]amino]-2-phenyl-3-pyrazolin-3-one Formula: C20H18N6O4S MolecularWeight: 438.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)N1N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)N1N=CC4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N6O4S/c1-13-12-31-20(24(13)21-11-16-9-10-17(30-16)26(28)29)22-18-14(2)23(3)25(19(18)27)15-7-5-4-6-8-15/h4-12H,1-3H3