4-chloranyl-2-[2-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-yl]phenol

Systemtic Name: 4-chloranyl-2-[2-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-yl]phenol Openeye Name: 4-chloro-2-[2-[3-(p-tolyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]thiazol-4-yl]phenol CAS Name: 4-chloro-2-[2-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-thiazolyl]phenol IUPAC Name: 4-chloro-2-[2-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-yl]phenol Traditional Name: 4-chloro-2-[2-[5-(p-tolyl)-3-(2-thienyl)-2-pyrazolin-1-yl]thiazol-4-yl]phenol Formula: C23H18ClN3OS2 MolecularWeight: 451.99152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NN2C3=NC(=CS3)C4=C(C=CC(=C4)Cl)O)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=NN2C3=NC(=CS3)C4=C(C=CC(=C4)Cl)O)C5=CC=CS5

InChI

InChI=1S/C23H18ClN3OS2/c1-14-4-6-15(7-5-14)20-12-18(22-3-2-10-29-22)26-27(20)23-25-19(13-30-23)17-11-16(24)8-9-21(17)28/h2-11,13,20,28H,12H2,1H3