2-cyano-3-oxidanylidene-N-phenyl-N-(1-phenyl-[1]benzothiolo[3,2-c]pyrazol-3-yl)propanamide

Systemtic Name: 2-cyano-3-oxidanylidene-N-phenyl-N-(1-phenyl-[1]benzothiolo[3,2-c]pyrazol-3-yl)propanamide Openeye Name: 2-cyano-3-oxo-N-phenyl-N-(1-phenylbenzothiopheno[3,2-c]pyrazol-3-yl)propanamide CAS Name: 2-cyano-3-oxo-N-phenyl-N-(1-phenyl-[1]benzothiolo[3,2-c]pyrazol-3-yl)propanamide IUPAC Name: 2-cyano-3-oxo-N-phenyl-N-(1-phenyl-[1]benzothiolo[3,2-c]pyrazol-3-yl)propanamide Traditional Name: 2-cyano-3-keto-N-phenyl-N-(1-phenylbenzothiopheno[3,2-c]pyrazol-3-yl)propionamide Formula: C25H16N4O2S MolecularWeight: 436.48514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C(=N2)N(C4=CC=CC=C4)C(=O)C(C=O)C#N)SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C(=N2)N(C4=CC=CC=C4)C(=O)C(C=O)C#N)SC5=CC=CC=C53

InChI

InChI=1S/C25H16N4O2S/c26-15-17(16-30)25(31)28(18-9-3-1-4-10-18)24-23-22(20-13-7-8-14-21(20)32-23)29(27-24)19-11-5-2-6-12-19/h1-14,16-17H