4-[[3-[2-(1H-indol-3-yl)ethyl]-4-phenyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[3-[2-(1H-indol-3-yl)ethyl]-4-phenyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[3-[2-(1H-indol-3-yl)ethyl]-4-phenyl-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[3-[2-(1H-indol-3-yl)ethyl]-4-phenyl-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[3-[2-(1H-indol-3-yl)ethyl]-4-phenyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[3-[2-(1H-indol-3-yl)ethyl]-4-phenyl-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C30H27N5OS MolecularWeight: 505.63328

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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)CCC5=CNC6=CC=CC=C65

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC=CC=C4)CCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C30H27N5OS/c1-21-28(29(36)35(33(21)2)24-13-7-4-8-14-24)32-30-34(27(20-37-30)22-11-5-3-6-12-22)18-17-23-19-31-26-16-10-9-15-25(23)26/h3-16,19-20,31H,17-18H2,1-2H3