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

Systemtic Name: 5-methyl-4-[(2S)-5-(4-methylphenyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]-2-phenyl-1H-pyrazol-3-one Openeye Name: 5-methyl-2-phenyl-4-[(2S)-5-(p-tolyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]-1H-pyrazol-3-one CAS Name: 5-methyl-4-[(2S)-5-(4-methylphenyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]-2-phenyl-1H-pyrazol-3-one IUPAC Name: 5-methyl-4-[(2S)-5-(4-methylphenyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]-2-phenyl-1H-pyrazol-3-one Traditional Name: 5-methyl-2-phenyl-4-[(2S)-5-(p-tolyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]-3-pyrazolin-3-one 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(NN(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN[C@@H](S2)C3=C(NN(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C19H18N4OS/c1-12-8-10-14(11-9-12)17-20-21-18(25-17)16-13(2)22-23(19(16)24)15-6-4-3-5-7-15/h3-11,18,21-22H,1-2H3/t18-/m0/s1