4-[[3-[2-(1H-indol-3-yl)ethyl]-4-methyl-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-methyl-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-methyl-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[3-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[3-[2-(1H-indol-3-yl)ethyl]-4-methyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[3-[2-(1H-indol-3-yl)ethyl]-4-methyl-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C25H25N5OS MolecularWeight: 443.5639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)N1CCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CSC(=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)N1CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H25N5OS/c1-17-16-32-25(29(17)14-13-19-15-26-22-12-8-7-11-21(19)22)27-23-18(2)28(3)30(24(23)31)20-9-5-4-6-10-20/h4-12,15-16,26H,13-14H2,1-3H3