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N,N-dimethyl-4-[5-phenyl-2-(4-phenyl-5-phenyldiazenyl-1,3-thiazol-2-yl)-3,4-dihydropyrazol-3-yl]aniline

N,N-dimethyl-4-[5-phenyl-2-(4-phenyl-5-phenyldiazenyl-1,3-thiazol-2-yl)-3,4-dihydropyrazol-3-yl]aniline

Systemtic Name:N,N-dimethyl-4-[5-phenyl-2-(4-phenyl-5-phenyldiazenyl-1,3-thiazol-2-yl)-3,4-dihydropyrazol-3-yl]aniline
Openeye Name:N,N-dimethyl-4-[5-phenyl-2-(4-phenyl-5-phenylazo-thiazol-2-yl)-3,4-dihydropyrazol-3-yl]aniline
CAS Name:N,N-dimethyl-4-[5-phenyl-2-(4-phenyl-5-phenyldiazenyl-2-thiazolyl)-3,4-dihydropyrazol-3-yl]aniline
IUPAC Name:N,N-dimethyl-4-[5-phenyl-2-(4-phenyl-5-phenyldiazenyl-1,3-thiazol-2-yl)-3,4-dihydropyrazol-3-yl]aniline
Traditional Name:dimethyl-[4-[5-phenyl-2-(4-phenyl-5-phenylazo-thiazol-2-yl)-2-pyrazolin-3-yl]phenyl]amine
Formula: C32H28N6S
MolecularWeight: 528.66992
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2CC(=NN2C3=NC(=C(S3)N=NC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2CC(=NN2C3=NC(=C(S3)N=NC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C32H28N6S/c1-37(2)27-20-18-24(19-21-27)29-22-28(23-12-6-3-7-13-23)36-38(29)32-33-30(25-14-8-4-9-15-25)31(39-32)35-34-26-16-10-5-11-17-26/h3-21,29H,22H2,1-2H3


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