3-(8-tert-butyl-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-2-cyano-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 3-(8-tert-butyl-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-2-cyano-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-(8-tert-butyl-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-2-cyano-3-oxo-N-phenyl-propanamide CAS Name: 3-(8-tert-butyl-1-phenyl-4H-[1]benzopyrano[4,3-c]pyrazol-3-yl)-2-cyano-3-oxo-N-phenylpropanamide IUPAC Name: 3-(8-tert-butyl-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-2-cyano-3-oxo-N-phenylpropanamide Traditional Name: 3-(8-tert-butyl-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-2-cyano-3-keto-N-phenyl-propionamide Formula: C30H26N4O3 MolecularWeight: 490.55244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OCC3=C2N(N=C3C(=O)C(C#N)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OCC3=C2N(N=C3C(=O)C(C#N)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H26N4O3/c1-30(2,3)19-14-15-25-22(16-19)27-24(18-37-25)26(33-34(27)21-12-8-5-9-13-21)28(35)23(17-31)29(36)32-20-10-6-4-7-11-20/h4-16,23H,18H2,1-3H3,(H,32,36)