3-methyl-5-[5-(4-methylphenyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]-1-phenyl-pyrazol-4-ol

Systemtic Name: 3-methyl-5-[5-(4-methylphenyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]-1-phenyl-pyrazol-4-ol Openeye Name: 3-methyl-1-phenyl-5-[5-(p-tolyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]pyrazol-4-ol CAS Name: 3-methyl-5-[5-(4-methylphenyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]-1-phenyl-4-pyrazolol IUPAC Name: 3-methyl-5-[5-(4-methylphenyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]-1-phenylpyrazol-4-ol Traditional Name: 3-methyl-1-phenyl-5-[5-(p-tolyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]pyrazol-4-ol Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(S2)C3=C(C(=NN3C4=CC=CC=C4)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(S2)C3=C(C(=NN3C4=CC=CC=C4)C)O

InChI

InChI=1S/C19H18N4OS/c1-12-8-10-14(11-9-12)18-20-21-19(25-18)16-17(24)13(2)22-23(16)15-6-4-3-5-7-15/h3-11,19,21,24H,1-2H3