(3-methyl-5-oxidanyl-5-phenyl-4H-pyrazol-1-yl)-phenyl-methanethione

Systemtic Name: (3-methyl-5-oxidanyl-5-phenyl-4H-pyrazol-1-yl)-phenyl-methanethione Openeye Name: (5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl)-phenyl-methanethione CAS Name: (5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl)-phenylmethanethione IUPAC Name: (5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl)-phenylmethanethione Traditional Name: (5-hydroxy-3-methyl-5-phenyl-2-pyrazolin-1-yl)-phenyl-methanethione Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C2=CC=CC=C2)O)C(=S)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(C1)(C2=CC=CC=C2)O)C(=S)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2OS/c1-13-12-17(20,15-10-6-3-7-11-15)19(18-13)16(21)14-8-4-2-5-9-14/h2-11,20H,12H2,1H3