4-[N-[2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-4-phenyl-1,3-thiazol-3-yl]-C-methyl-carbonimidoyl]benzenecarbonitrile

Systemtic Name: 4-[N-[2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-4-phenyl-1,3-thiazol-3-yl]-C-methyl-carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[N-[2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-4-phenyl-thiazol-3-yl]-C-methyl-carbonimidoyl]benzonitrile CAS Name: 4-[1-[[2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-4-phenyl-3-thiazolyl]imino]ethyl]benzonitrile IUPAC Name: 4-[N-[2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)imino-4-phenyl-1,3-thiazol-3-yl]-C-methylcarbonimidoyl]benzonitrile Traditional Name: 4-[N-[2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]-4-phenyl-4-thiazolin-3-yl]-C-methyl-carbonimidoyl]benzonitrile Formula: C29H24N6OS MolecularWeight: 504.60546

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

Isomeric SMILES

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

InChI

InChI=1S/C29H24N6OS/c1-20(23-16-14-22(18-30)15-17-23)32-34-26(24-10-6-4-7-11-24)19-37-29(34)31-27-21(2)33(3)35(28(27)36)25-12-8-5-9-13-25/h4-17,19H,1-3H3