2-cyano-N-[2-(dimethylaminomethyl)phenyl]-3-oxidanylidene-3-(1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)propanamide

Systemtic Name: 2-cyano-N-[2-(dimethylaminomethyl)phenyl]-3-oxidanylidene-3-(1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)propanamide Openeye Name: 2-cyano-N-[2-(dimethylaminomethyl)phenyl]-3-oxo-3-(1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)propanamide CAS Name: 2-cyano-N-[2-(dimethylaminomethyl)phenyl]-3-oxo-3-(1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)propanamide IUPAC Name: 2-cyano-N-[2-(dimethylaminomethyl)phenyl]-3-oxo-3-(1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)propanamide Traditional Name: 2-cyano-N-[2-(dimethylaminomethyl)phenyl]-3-keto-3-(1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)propionamide Formula: C29H25N5O2S MolecularWeight: 507.6061

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1NC(=O)C(C#N)C(=O)C2=NN(C3=C2CSC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CN(C)CC1=CC=CC=C1NC(=O)C(C#N)C(=O)C2=NN(C3=C2CSC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C29H25N5O2S/c1-33(2)17-19-10-6-8-14-24(19)31-29(36)22(16-30)28(35)26-23-18-37-25-15-9-7-13-21(25)27(23)34(32-26)20-11-4-3-5-12-20/h3-15,22H,17-18H2,1-2H3,(H,31,36)