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

Systemtic Name: 2-cyano-N-[3-(dimethylaminomethyl)phenyl]-3-oxidanylidene-3-(1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)propanamide Openeye Name: 2-cyano-N-[3-(dimethylaminomethyl)phenyl]-3-oxo-3-(1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)propanamide CAS Name: 2-cyano-N-[3-(dimethylaminomethyl)phenyl]-3-oxo-3-(1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)propanamide IUPAC Name: 2-cyano-N-[3-(dimethylaminomethyl)phenyl]-3-oxo-3-(1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)propanamide Traditional Name: 2-cyano-N-[3-(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=C1)NC(=O)C(C#N)C(=O)C2=NN(C3=C2CSC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CN(C)CC1=CC(=CC=C1)NC(=O)C(C#N)C(=O)C2=NN(C3=C2CSC4=CC=CC=C43)C5=CC=CC=C5

InChI

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