2-[2-[5-(3,4-dimethylphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-yl]phenol

Systemtic Name: 2-[2-[5-(3,4-dimethylphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-yl]phenol Openeye Name: 2-[2-[5-(3,4-dimethylphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]thiazol-4-yl]phenol CAS Name: 2-[2-[5-(3,4-dimethylphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-4-thiazolyl]phenol IUPAC Name: 2-[2-[5-(3,4-dimethylphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-yl]phenol Traditional Name: 2-[2-[3-(3,4-dimethylphenyl)-5-phenyl-2-pyrazolin-1-yl]thiazol-4-yl]phenol Formula: C26H23N3OS MolecularWeight: 425.54532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3)C4=NC(=CS4)C5=CC=CC=C5O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3)C4=NC(=CS4)C5=CC=CC=C5O)C

InChI

InChI=1S/C26H23N3OS/c1-17-12-13-20(14-18(17)2)22-15-24(19-8-4-3-5-9-19)29(28-22)26-27-23(16-31-26)21-10-6-7-11-25(21)30/h3-14,16,24,30H,15H2,1-2H3