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

Systemtic Name: 4-[[2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-4-naphthalen-1-yl-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-4-(1-naphthyl)thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[[2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-4-(1-naphthalenyl)-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[[2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)imino-4-naphthalen-1-yl-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[[2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]-4-(1-naphthyl)-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C32H24N6OS MolecularWeight: 540.63756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC=CC5=CC=CC=C54)N=CC6=CC=C(C=C6)C#N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC=CC5=CC=CC=C54)N=CC6=CC=C(C=C6)C#N

InChI

InChI=1S/C32H24N6OS/c1-22-30(31(39)38(36(22)2)26-11-4-3-5-12-26)35-32-37(34-20-24-17-15-23(19-33)16-18-24)29(21-40-32)28-14-8-10-25-9-6-7-13-27(25)28/h3-18,20-21H,1-2H3