3-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)-5-phenyl-3,4-dihydropyrazole-2-carbothioamide

Systemtic Name: 3-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)-5-phenyl-3,4-dihydropyrazole-2-carbothioamide Openeye Name: 3-(4-oxo-3-phenyl-quinazolin-2-yl)-5-phenyl-3,4-dihydropyrazole-2-carbothioamide CAS Name: 3-(4-oxo-3-phenyl-2-quinazolinyl)-5-phenyl-3,4-dihydropyrazole-2-carbothioamide IUPAC Name: 3-(4-oxo-3-phenylquinazolin-2-yl)-5-phenyl-3,4-dihydropyrazole-2-carbothioamide Traditional Name: 5-(4-keto-3-phenyl-quinazolin-2-yl)-3-phenyl-2-pyrazoline-1-carbothioamide Formula: C24H19N5OS MolecularWeight: 425.50556

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C(=S)N)C3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5

Isomeric SMILES

C1C(N(N=C1C2=CC=CC=C2)C(=S)N)C3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5

InChI

InChI=1S/C24H19N5OS/c25-24(31)29-21(15-20(27-29)16-9-3-1-4-10-16)22-26-19-14-8-7-13-18(19)23(30)28(22)17-11-5-2-6-12-17/h1-14,21H,15H2,(H2,25,31)