N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)-2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)-2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-propanamide Openeye Name: N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)-2-(4-oxo-3-phenyl-quinazolin-2-yl)sulfanyl-propanamide CAS Name: N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)-2-[(4-oxo-3-phenyl-2-quinazolinyl)thio]propanamide IUPAC Name: N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)-2-(4-oxo-3-phenylquinazolin-2-yl)sulfanylpropanamide Traditional Name: N-(5-keto-1-phenyl-3-pyrazolin-3-yl)-2-[(4-keto-3-phenyl-quinazolin-2-yl)thio]propionamide Formula: C26H21N5O3S MolecularWeight: 483.54164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=O)N(N1)C2=CC=CC=C2)SC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1=CC(=O)N(N1)C2=CC=CC=C2)SC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5

InChI

InChI=1S/C26H21N5O3S/c1-17(24(33)28-22-16-23(32)31(29-22)19-12-6-3-7-13-19)35-26-27-21-15-9-8-14-20(21)25(34)30(26)18-10-4-2-5-11-18/h2-17,29H,1H3,(H,28,33)