4-[[2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-4-(furan-2-yl)-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[[2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-4-(furan-2-yl)-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-4-(2-furyl)thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[[2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-4-(2-furanyl)-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[[2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)imino-4-(furan-2-yl)-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[[4-(2-furyl)-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C26H20N6O2S MolecularWeight: 480.541

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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=CO4)N=CC5=CC=C(C=C5)C#N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC=CO4)N=CC5=CC=C(C=C5)C#N

InChI

InChI=1S/C26H20N6O2S/c1-18-24(25(33)32(30(18)2)21-7-4-3-5-8-21)29-26-31(22(17-35-26)23-9-6-14-34-23)28-16-20-12-10-19(15-27)11-13-20/h3-14,16-17H,1-2H3