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

Systemtic Name: 2-[2-[5-(3-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-yl]phenol Openeye Name: 2-[2-[5-(3-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]thiazol-4-yl]phenol CAS Name: 2-[2-[5-(3-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-4-thiazolyl]phenol IUPAC Name: 2-[2-[5-(3-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-yl]phenol Traditional Name: 2-[2-[3-(3-methoxyphenyl)-5-phenyl-2-pyrazolin-1-yl]thiazol-4-yl]phenol Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C(C2)C3=CC=CC=C3)C4=NC(=CS4)C5=CC=CC=C5O

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C(C2)C3=CC=CC=C3)C4=NC(=CS4)C5=CC=CC=C5O

InChI

InChI=1S/C25H21N3O2S/c1-30-19-11-7-10-18(14-19)21-15-23(17-8-3-2-4-9-17)28(27-21)25-26-22(16-31-25)20-12-5-6-13-24(20)29/h2-14,16,23,29H,15H2,1H3